MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00029901

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
IIP	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	365D	0.78
HP2	HYDROXYPYRROLE-IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVX	0.74
SU1	3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE	A,B	1FGI	0.72
CYE		B	1PQQ	0.75
KAW	N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan	A	3BKL	0.71
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.75
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.73
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.73
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.73
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.73
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.73
RSS	5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA- 12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)- HEXANOIC ACID	A,B	1MMP	0.74
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	0.82
NA9	N-(CARBOXYMETHYL)-3-CYCLOHEXYL- D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN- 3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE	H,P	2A2X	0.7
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	0.83
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.72
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.72
FRN		A	2CV3	0.7
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.78
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.78
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.78
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.78
DMY	DISTAMYCIN A	A	217D	0.8
DMY	DISTAMYCIN A	A	1K2Z	0.8
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.8
DMY	DISTAMYCIN A	A,B	267D	0.8
DMY	DISTAMYCIN A	A	306D	0.8
DMY	DISTAMYCIN A	A	304D	0.8
DMY	DISTAMYCIN A	A	305D	0.8
DMY	DISTAMYCIN A	A	1JUX	0.8
DMY	DISTAMYCIN A	A	2DND	0.8
DMY	DISTAMYCIN A	A,B,C,D	378D	0.8
DMY	DISTAMYCIN A	B	1JTL	0.8
DMY	DISTAMYCIN A	A	159D	0.8
DMY	DISTAMYCIN A	A	216D	0.8
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	408D	0.78
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVY	0.78
P11	IMIDAZOLE-PYRROLE-BETA ALANINE- IMIDAZOLE-BETA ALANINE-IMIDAZOLE- PYRROLE-BETA ALANINE-DIMETHYLAMINO PROPYLAMIDE	A	1LEJ	0.77
T42	MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACID	H,I	1AI8	0.73