MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049473

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
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B,C,D	3BWL	0.71
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B	2OU3	0.71
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.81
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.72
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.72
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.72
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.72
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.74
9DG	9-DEAZAGUANINE	A	1IL4	0.74
9DG	9-DEAZAGUANINE	A,C	1FSG	0.74
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.74
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.75
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2I0T	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	A,B,C,D,K,L, M,N	2J57	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2OK4	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2IUR	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2AGW	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	A,B,H,L,M	2J56	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2IUV	0.71
TQQ	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	D,H	2OK6	0.71