MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03132080

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
162	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-3-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1NZQ	0.74
DAJ	DECARBAMOYL-2,7-DIAMINOMITOSENE	A,B	1JO1	0.71
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	0.74
251	N-[amino(imino)methyl]-2-(2,5-diphenyl- 1H-pyrrol-1-yl)acetamide	A	2QU2	0.7
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	0.74
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	3G0E	0.74
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.71
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.71
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.71
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.71
C48	N1-(1-DIMETHYLCARBAMOYL-2-PHENYL- ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL- ETHYL)-SUCCINAMIDE	A	1CVZ	0.7
DMY	DISTAMYCIN A	A	217D	0.71
DMY	DISTAMYCIN A	A	1K2Z	0.71
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.71
DMY	DISTAMYCIN A	A,B	267D	0.71
DMY	DISTAMYCIN A	A	306D	0.71
DMY	DISTAMYCIN A	A	304D	0.71
DMY	DISTAMYCIN A	A	305D	0.71
DMY	DISTAMYCIN A	A	1JUX	0.71
DMY	DISTAMYCIN A	A	2DND	0.71
DMY	DISTAMYCIN A	A,B,C,D	378D	0.71
DMY	DISTAMYCIN A	B	1JTL	0.71
DMY	DISTAMYCIN A	A	159D	0.71
DMY	DISTAMYCIN A	A	216D	0.71
DVR	3-(4-CARBAMOYL-1-CARBOXY-2-METHYLSULFONYL- BUTA-1,3-DIENYLAMINO)-INDOLIZINE- 2-CARBOXYLIC ACID	A	1GA0	0.71
SNX	2-[(2-methoxyethyl)amino]-4-(4- oxo-1,2,3,4-tetrahydro-9H-carbazol- 9-yl)benzamide	A	3D0B	0.73
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.7
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.7
J60	5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]-N-[2- (DIETHYLAMINO)ETHYL]-2,4-DIMETHYL- 1H-PYRROLE-3-CARBOXAMIDE	A,B	2JAM	0.71
411	3-bromo-N-[4-[1-(2-carbamimidamido- 2-oxo-ethyl)-5-phenyl-pyrrol-2- yl]phenyl]benzamide	A	2ZE1	0.71
T42	MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACID	H,I	1AI8	0.74
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)- 1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.74