MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00845597

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
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.71
BRF		A	1UUO	0.73
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.71
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.72
DTR	D-TRYPTOPHAN	A	1XY8	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.72
DTR	D-TRYPTOPHAN	A	2V7K	0.72
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.72
DTR	D-TRYPTOPHAN	A	1DFY	0.72
DTR	D-TRYPTOPHAN	A	1XY5	0.72
DTR	D-TRYPTOPHAN	A	1NXN	0.72
DTR	D-TRYPTOPHAN	A	1TKF	0.72
DTR	D-TRYPTOPHAN	A	1YL9	0.72
DTR	D-TRYPTOPHAN	A	1XXZ	0.72
DTR	D-TRYPTOPHAN	A	1XY4	0.72
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.72
DTR	D-TRYPTOPHAN	A	1QFB	0.72
DTR	D-TRYPTOPHAN	A	1DFZ	0.72
DTR	D-TRYPTOPHAN	A	1XY9	0.72
DTR	D-TRYPTOPHAN	A	1XY6	0.72
DTR	D-TRYPTOPHAN	A	2SOC	0.72
DTR	D-TRYPTOPHAN	A	2JUE	0.72
DTR	D-TRYPTOPHAN	A	1SOC	0.72
DTR	D-TRYPTOPHAN	A	1YL8	0.72
DTR	D-TRYPTOPHAN	A,B,C,D,E,F, G,H	1DDO	0.72
DTR	D-TRYPTOPHAN	A,B	2Q33	0.72
DTR	D-TRYPTOPHAN	A	1DG0	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.76
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.72
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.73
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.75
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.73
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.72
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.73
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.74
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL- 1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.73
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.73
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.71
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.72
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol- 2-yl-kappaN)methylidene]-2H-pyrrol- 5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.78
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.76
8CA	9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid	A	3FR2	0.74