MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01014244

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
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.7
2AZ	N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL- 5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1- F][1,2,4]TRIAZIN-2-YL)(CYCLOPROPYL)METHYL]- 4-METHYLBENZAMIDE	A,B,D,E	2GM1	0.75
DMY	DISTAMYCIN A	A	217D	0.72
DMY	DISTAMYCIN A	A	1K2Z	0.72
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.72
DMY	DISTAMYCIN A	A,B	267D	0.72
DMY	DISTAMYCIN A	A	306D	0.72
DMY	DISTAMYCIN A	A	304D	0.72
DMY	DISTAMYCIN A	A	305D	0.72
DMY	DISTAMYCIN A	A	1JUX	0.72
DMY	DISTAMYCIN A	A	2DND	0.72
DMY	DISTAMYCIN A	A,B,C,D	378D	0.72
DMY	DISTAMYCIN A	B	1JTL	0.72
DMY	DISTAMYCIN A	A	159D	0.72
DMY	DISTAMYCIN A	A	216D	0.72
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.81
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH- (E)-YLIDENE)-1,3-THIAZOLIDIN-4- ONE	A	2V0D	0.72
NCA	NICOTINAMIDE	A,B	2E5D	0.7
NCA	NICOTINAMIDE	A,B,C,D	2Z77	0.7
NCA	NICOTINAMIDE	A,B	1DMA	0.7
NCA	NICOTINAMIDE	A,B	1ISM	0.7
NCA	NICOTINAMIDE	A,B	1YC5	0.7
NCA	NICOTINAMIDE	A	2ZB7	0.7
NCA	NICOTINAMIDE	A,B,C,D,E,F, G,H	1R15	0.7
NCA	NICOTINAMIDE	A,B	2QQG	0.7
NCA	NICOTINAMIDE	A	2OTV	0.7
NCA	NICOTINAMIDE	A	2QHF	0.7
NCA	NICOTINAMIDE	A,B,C,D	2C8A	0.7
NCA	NICOTINAMIDE	A,B	2HJH	0.7
NCA	NICOTINAMIDE	A	2A15	0.7
NCA	NICOTINAMIDE	A	2R6V	0.7
NCA	NICOTINAMIDE	A,B	1ISI	0.7
NCA	NICOTINAMIDE	A,D,E	2R9J	0.7
NCA	NICOTINAMIDE	A	2H4J	0.7
NCA	NICOTINAMIDE	A,B	2OD9	0.7
NCA	NICOTINAMIDE	A,B,C,D,E	1YC2	0.7
NCA	NICOTINAMIDE	A,B	3DZG	0.7
NCA	NICOTINAMIDE	A	1OJU	0.7
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL- 3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.71
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.8
9DG	9-DEAZAGUANINE	A	1IL4	0.8
9DG	9-DEAZAGUANINE	A,C	1FSG	0.8
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.8
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.72
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.72
BC3	2-amino-7-(pyridin-3-ylmethyl)- 3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin- 4-one	A,B,C	3DJF	0.73
163	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-2-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1O0D	0.71
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.7
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.7
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.7
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.7