MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03786521

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
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.84
APD	3-METHYLPHENYLALANINE	A,B,C	1GMY	0.81
APH	P-AMIDINOPHENYL-3-ALANINE	E,I	1PPC	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETS	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	H	1ETT	0.76
APH	P-AMIDINOPHENYL-3-ALANINE	I	1QUR	0.76
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.75
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.75
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.91
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
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.7
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID	C	1FAV	0.72
APM	M-AMIDINOPHENYL-3-ALANINE	E	1PPH	0.75
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.72
BJI	1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERM	0.73
1TY	3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA- 1,4-DIEN-1-YL}ALANINE	A,B	2CWU	0.74
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.71
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	1YYL	0.81
BIF	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	G,M,P,S	2I5Y	0.81
0A9	methyl L-phenylalaninate	A	1AY2	0.81
0A9	methyl L-phenylalaninate	I	5ER1	0.81
0A9	methyl L-phenylalaninate	I,P	1HDT	0.81
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.83
BJP	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERO	0.71
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A,B,M,N	1FJM	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A	1EVA	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A	1LCM	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A,B,C,D,E,F, G,H	2NYM	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	C,I	2IE3	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	C,F,X,Y	2NPP	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A	1EVC	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	C,F,G,H	3DW8	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A,B,C,D,E,F, G,H	2NYL	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A	1EVD	0.72
ADD	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID	A	1EVB	0.72