MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023590

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
TBT	8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE- 8,9,10-TRIOL	A	1DJD	0.72
ENM	(5S,8R,9S,10S,13R,14S,17S)-13-{2- [(3,5-DIFLUOROBENZYL)OXY]ETHYL}- 17-HYDROXY-10-METHYLHEXADECAHYDRO- 3H-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	2PNU	0.72
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.74
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.71
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.74
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.74
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.77
EST	ESTRADIOL	A,B	1GWR	0.7
EST	ESTRADIOL	A	1FDS	0.7
EST	ESTRADIOL	A,B,C	1G50	0.7
EST	ESTRADIOL	A,B,C,D,E,F	1ERE	0.7
EST	ESTRADIOL	A,B	1A52	0.7
EST	ESTRADIOL	A	1FDT	0.7
EST	ESTRADIOL	A	2OCF	0.7
EST	ESTRADIOL	A,B,C	1QKU	0.7
EST	ESTRADIOL	A,B,C,D,L	1E6W	0.7
EST	ESTRADIOL	A	1IOL	0.7
EST	ESTRADIOL	H	1JNN	0.7
EST	ESTRADIOL	B	1QKT	0.7
EST	ESTRADIOL	A	1FDW	0.7
EST	ESTRADIOL	A,B	1AQU	0.7
EST	ESTRADIOL	A	1LHU	0.7
EST	ESTRADIOL	A	1A27	0.7
EST	ESTRADIOL	L	1JGL	0.7
EST	ESTRADIOL	A,B,E,F	1PCG	0.7
EST	ESTRADIOL	A,B,C,D	1FDU	0.7
EST	ESTRADIOL	A	2J7X	0.7
EST	ESTRADIOL	A,B	2D06	0.7
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.72
BPA	7S,8R,9R-TRIHYDROXY-7,8,9,10-TETRAHYDRO BENZO[A]PYRENE	A	1JDG	0.7
BM6	4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID	A	1MVC	0.75
BM6	4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID	A,C,E,G	1MZN	0.75
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.73
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.75
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.75
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.75
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.75
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.75
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.75
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.75
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.75
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.75
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.75
2DM	2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE	A,B	1S88	0.73
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1AXV	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A,E	2IBK	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A,B,C,D,E,F	2IA6	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1Y9H	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1FYY	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1AXO	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1DXA	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1AXL	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A,B,D,E,F	1S0M	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A	1BPS	0.7
BAP	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	A,C	1XC9	0.7
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE	A,B	1O7P	0.7
BPI	(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL	A,P,T	2I9G	0.72
BPI	(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL	A	1HWV	0.72
HE7	4-{[(14beta,17alpha)-3-hydroxyestra- 1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid	A,B,C,D	2Z77	0.73
BZR	1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL	A	1MXJ	0.72
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE	A,B	2AOT	0.72
BPJ	(1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL	A	2ROU	0.72
BPJ	(1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL	A	1HX4	0.72
BZA	1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL	A	1DL4	0.72
BZA	1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL	A	1I7V	0.72
BZA	1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL	A	1QBY	0.72
PYP	2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE	A,B	1FZS	0.72
PYP	2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE	A,B	1FZL	0.72
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.75
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.75
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.7
NPS	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid	A	2VDB	0.75
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.73
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.73
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.72
LLG	2-aminoethyl naphthalen-1-ylacetate	A	3BC4	0.73
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.74
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.74
L79	(S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO- 1-BENZOFURAN-2-YL]-2-PROPENOIC ACID	A,D	1RDT	0.78