MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01737165

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
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.7
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.7
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.7
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.7
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.7
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.7
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.7
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.7
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.7
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.7
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.74
M07	(5R,7R,8S,9S,10R)-7-(HYDROXYMETHYL)- 3-(4-METHOXYPHENYL)-1,6-DIOXA-2- AZASPIRO[4.5]DEC-2-ENE-8,9,10-TRIOL	A	2QRG	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.71
M08	(5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec- 2-ene-8,9,10-triol	A	2QRH	0.7
NF2	(1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO- 5-METHYLPHENYL)-5-O-PHOSPHONO-D- RIBITOL	A,B	2G92	0.74
NF2	(1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO- 5-METHYLPHENYL)-5-O-PHOSPHONO-D- RIBITOL	A,B,C,D	2Q1O	0.74
PYP	2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE	A,B	1FZS	0.71
PYP	2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE	A,B	1FZL	0.71
DFT	1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE	A	1BW7	0.73
DFT	1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE	A,T	2VA3	0.73
DFT	1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE	A,B,D,F	2V9W	0.73
DFT	1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE	A,B,D,E,F	2VA2	0.73
DFT	1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE	1,2	1EEK	0.73
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY- BENZENE-1,2-DIOL	C,F	1KYW	0.7
PYY	D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE	A	1G2J	0.77
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE	A,B	1O7P	0.72
459	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)- 8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL	A,B	2FAI	0.72
S1A	SORAPHEN A	A,B	3GID	0.77
S1A	SORAPHEN A	A,B,C	1W96	0.77
FFD	(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)- 5-O-phosphono-D-erythro-pentitol	A,B,C,D,E,F, G,H,I,J,K,L	2PIS	0.74
BAD	(1S)-2-amino-1-phenylethyl 6-O- beta-L-glucopyranosyl-alpha-D-mannopyranoside	A	2QJE	0.83
EGT	2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN- 3,5,7-TRIOL	A	1JNQ	0.7
458	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 8-METHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL	A,B	2B1V	0.73
SS1	1-PHENYLETHANOL	H	1UM5	0.71
MUG	4-METHYLUMBELLIFERYL-ALPHA-D-GLUCOSE	A,B,C,D	1CJP	0.76
689	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL	A,B	1ZKY	0.72
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL	A	2FF5	0.76
H53	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL	A	2FET	0.76
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop- 2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.7
T3O	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3- OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	A,B	2G44	0.7