MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02257054

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
CBB	1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER	B	1LPK	0.71
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.76
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.76
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.77
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.77
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.77
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.77
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.77
T19	PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL	H,I	1AIX	0.71
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	408D	0.71
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVY	0.71
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.71
IIP	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	365D	0.71
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.72
9DG	9-DEAZAGUANINE	A	1IL4	0.72
9DG	9-DEAZAGUANINE	A,C	1FSG	0.72
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.72
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.85
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.85
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.85
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.85
DMY	DISTAMYCIN A	A	217D	0.76
DMY	DISTAMYCIN A	A	1K2Z	0.76
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.76
DMY	DISTAMYCIN A	A,B	267D	0.76
DMY	DISTAMYCIN A	A	306D	0.76
DMY	DISTAMYCIN A	A	304D	0.76
DMY	DISTAMYCIN A	A	305D	0.76
DMY	DISTAMYCIN A	A	1JUX	0.76
DMY	DISTAMYCIN A	A	2DND	0.76
DMY	DISTAMYCIN A	A,B,C,D	378D	0.76
DMY	DISTAMYCIN A	B	1JTL	0.76
DMY	DISTAMYCIN A	A	159D	0.76
DMY	DISTAMYCIN A	A	216D	0.76
T42	MORPHOLINO-DIPHENYLALANINE-METHOXYPROPYLBORONIC ACID	H,I	1AI8	0.7
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}- 1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2- DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.71
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	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	0.71
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	0.71