MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02102524

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
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.7
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.7
116	7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL- 2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5- DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWJ	0.7
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL- 1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.8
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT- 3-EN-2-ONE	A	1ZS5	0.71
RID	(3R,5R)-7-[2-(4-fluorophenyl)-5- (1-methylethyl)-4-(morpholin-4- ylsulfonyl)-3-phenyl-1H-pyrrol- 1-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3BGL	0.73
117	7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL- 3-PHENYL-4-PHENYLCARBAMOYL-PYRROL- 1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWK	0.74
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.74
SU1	3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE	A,B	1FGI	0.7
RSS	5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA- 12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)- HEXANOIC ACID	A,B	1MMP	0.72
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.73
DTR	D-TRYPTOPHAN	A	1XY8	0.73
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.73
DTR	D-TRYPTOPHAN	A	2V7K	0.73
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.73
DTR	D-TRYPTOPHAN	A	1DFY	0.73
DTR	D-TRYPTOPHAN	A	1XY5	0.73
DTR	D-TRYPTOPHAN	A	1NXN	0.73
DTR	D-TRYPTOPHAN	A	1TKF	0.73
DTR	D-TRYPTOPHAN	A	1YL9	0.73
DTR	D-TRYPTOPHAN	A	1XXZ	0.73
DTR	D-TRYPTOPHAN	A	1XY4	0.73
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.73
DTR	D-TRYPTOPHAN	A	1QFB	0.73
DTR	D-TRYPTOPHAN	A	1DFZ	0.73
DTR	D-TRYPTOPHAN	A	1XY9	0.73
DTR	D-TRYPTOPHAN	A	1XY6	0.73
DTR	D-TRYPTOPHAN	A	2SOC	0.73
DTR	D-TRYPTOPHAN	A	2JUE	0.73
DTR	D-TRYPTOPHAN	A	1SOC	0.73
DTR	D-TRYPTOPHAN	A	1YL8	0.73
DTR	D-TRYPTOPHAN	A,B,C,D,E,F, G,H	1DDO	0.73
DTR	D-TRYPTOPHAN	A,B	2Q33	0.73
DTR	D-TRYPTOPHAN	A	1DG0	0.73
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.73
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F, G,H	1DDO	0.73
I4A	5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid	A	3FR5	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.74
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.77
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.71
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.74
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.74
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.74
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.74
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.74
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.74
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
FXV	METHYL-3-(4'-N-OXOPYRIDYLPHENOYL)- 3-METHYL-2-(M-AMIDINOBENZYL)-PROPIONATE	A	1KSN	0.7
I3N	1-BENZYL-5-METHOXY-2-METHYL-1H- INDOL-3-YL)-ACETIC ACID	A	1DCY	0.7
LCF	[6-(4-CHLOROPHENYL)-2,2-DIMETHYL- 7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN- 5-YL]ACETIC ACID	A	1ZYX	0.77
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.71
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.72
7HI	(3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)- 2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol- 1(4H)-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CD5	0.71
882	(3R,5R)-7-[5-(ANILINOCARBONYL)- 3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL- 1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	A,C,D	2Q1L	0.72
882	(3R,5R)-7-[5-(ANILINOCARBONYL)- 3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL- 1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	A,C,D	3CD7	0.72
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.74
B49	N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide	A,B	3G0F	0.71
B49	N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide	A	3G0E	0.71
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.73
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.73
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.73
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.71
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.72
251	N-[amino(imino)methyl]-2-(2,5-diphenyl- 1H-pyrrol-1-yl)acetamide	A	2QU2	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
ZAM	3-[(ACETYL-METHYL-AMINO)-METHYL]- 4-AMINO-N-METHYL-N-(1-METHYL-1H- INDOL-2-YLMETHYL)-BENZAMIDE	A,B	1LX6	0.7
GPI	(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3- DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE	A	1F40	0.73
ARH	3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE	A,B,C,D	1H69	0.7
TRF	N1-FORMYL-TRYPTOPHAN	A,B	1VRK	0.74
TRF	N1-FORMYL-TRYPTOPHAN	A,B,C,D	1QS7	0.74
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.71
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.71
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.71
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.71
HR2	(3R,5R)-7-[3-(4-FLUOROPHENYL)-1- ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8- HEXAHYDROPYRROLO[2,3-C]AZEPIN-2- YL]-3,5-DIHYDROXYHEPTANOIC ACID	A,B,C,D	2Q6B	0.72
311	(3,3-dimethylpiperidin-1-yl)(6- (3-fluoro-4-methylphenyl)pyridin- 2-yl)methanone	A,B,D,E	3CH6	0.71
8CA	9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid	A	3FR2	0.74
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol- 2-yl-kappaN)methylidene]-2H-pyrrol- 5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.77
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.75
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.75
PRR	3-(METHYL-PYRIDINIUM)ALANINE	H,I,J	7KME	0.74
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.74