MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00810288

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
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE- 2-CARBOXAMIDINE	A	1U6Q	0.74
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.7
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.7
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.72
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.72
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.79
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.79
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.79
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.79
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]- 2-benzylpropanoic acid	A	3EBI	0.71
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.89
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.7
RPR		A	1F0U	0.76
RPR		A	1EZQ	0.76
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.71
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.71
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.79
APA	AMIDO PHENYL PYRUVIC ACID	H,I	1AHT	0.81
APA	AMIDO PHENYL PYRUVIC ACID	A,B,C,D	1A0L	0.81
APA	AMIDO PHENYL PYRUVIC ACID	A	1TPP	0.81
BNN	ACETYL-P-AMIDINOPHENYLALANINE	2,3,4	8KME	0.71
BNN	ACETYL-P-AMIDINOPHENYLALANINE	H,I,J	7KME	0.71
33U	beta-phenyl-D-phenylalanyl-N-(4- carbamimidoylbenzyl)-L-prolinamide	H,I	2ZO3	0.71
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.71
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2ITK	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	4THN	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2Q5A	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZWU	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1SKL	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	H,I	5GDS	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A	1ZH0	0.7
NAL	BETA-(2-NAPHTHYL)-ALANINE	A,B	2JT9	0.7
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE	A,B	1A5H	0.8
BBA	2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE	T	1V2N	0.8
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.7