MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02363121

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
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.81
6IN	4-(1-BENZYL-3-CARBAMOYLMETHYL-2- METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID	A	1DB5	0.7
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.86
678	(3-{5-[AMINO(IMINIO)METHYL]-1H- INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.72
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.78
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.81
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.75
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]- PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.7
1CP	COPROPORPHYRIN I	A	1R3S	0.73
1CP	COPROPORPHYRIN I	A	1R3V	0.73
1CP	COPROPORPHYRIN I	A	1R3Q	0.73
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3G	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3E	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE	H,I	1O2G	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE	B	1O5A	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3F	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.83
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.83
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.84
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.84
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.81
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.81
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL- 1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.73
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5- CARBOXIMIDAMIDE	A	2G5N	0.73
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.78
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.78
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.78
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.82
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.86
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6- CARBOXIMIDAMIDE	A	2G5V	0.73