MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02274273

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
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.74
NF2	(1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO- 5-METHYLPHENYL)-5-O-PHOSPHONO-D- RIBITOL	A,B	2G92	0.73
NF2	(1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO- 5-METHYLPHENYL)-5-O-PHOSPHONO-D- RIBITOL	A,B,C,D	2Q1O	0.73
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.7
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.7
S1A	SORAPHEN A	A,B	3GID	0.75
S1A	SORAPHEN A	A,B,C	1W96	0.75
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
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z	1VQ6	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	A,B	1C1X	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z	1VQP	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z	1VQN	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1QRP	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	A	2CTC	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1E82	0.7
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1E81	0.7
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	0.75
PFI	(6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO- 4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY- 5,6-DIHYDRO-2H-PYRAN-2-ONE	A	2HAI	0.7
SS1	1-PHENYLETHANOL	H	1UM5	0.73
SMN	(S)-MANDELIC ACID	A	1MDL	0.73
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.7
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop- 2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.71
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.82
295	(2S,3S)-3-(4-fluorophenyl)-2,3- dihydroxypropanoic acid	A,B	2RJR	0.72
RMN	(R)-MANDELIC ACID	A	1MDL	0.73
RMN	(R)-MANDELIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1MCZ	0.73
SEM	3-AMINO-4-OXYBENZYL-2-BUTANONE	A,B	1THE	0.7
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
OPH	2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER	E,I	1PPM	0.73
OPH	2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER	E,I	1PPL	0.73
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE	A,B	2AOT	0.71
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.79
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.8
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.8
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.8
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.8
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.8
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.8
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.8
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.8
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.8
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.8
PYY	D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE	A	1G2J	0.76
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.73
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	0.76
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	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.73
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.73