MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00801810

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
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.76
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.77
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.77
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.72
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.72
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE	A	1U6Q	0.72
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]- 2-benzylpropanoic acid	A	3EBI	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.78
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.78
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.73
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.73
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.73
NHL	(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID	A	2OHV	0.76
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.81
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.72
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.72
RPR		A	1F0U	0.71
RPR		A	1EZQ	0.71
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.73
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.73
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.7
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE	A,B	1A5H	0.71
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE	T	1V2N	0.71
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.72
LLG	2-aminoethyl naphthalen-1-ylacetate	A	3BC4	0.74
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.78
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.78