MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02646452

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
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT- 2-YL)-PHENYL-METHANONE	H	1JGU	0.72
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
BFL		A,B	1Q4G	0.71
E04	3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN- 17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN	A	1ZQ5	0.76
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.77
4FC		A	1YSG	0.71
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.7
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.72
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.72
BJP	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERO	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.73
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl- 3-carboxamide	A,B	3D4L	0.73
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.71
MCG	(S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE	A,B	1ISS	0.75
HOP	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL	H,L	1D6V	0.74
HOP	(1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL	A,B,H,L	1AXS	0.74
IN4	+/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	A	1AZ8	0.74
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
GK5	N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)- 6-methylbiphenyl-3,4'-dicarboxamide	A	3D7Z	0.73
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.8
KAF	N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-phenylalanine	A	3BKK	0.7
FBC		A,B	2B9A	0.7
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
BEY	(2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]- 2-benzylpropanoic acid	A	3EBI	0.7
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.72
26C		A,B	2F7I	0.7
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	2FIV	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B	1B0H	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	B	1FIV	0.71
ALN	NAPHTHALEN-2-YL-3-ALANINE	A,B,I,J	3FIV	0.71
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.79
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.79
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.79
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.79
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.79
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.79
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F, G,H	2BOY	0.79
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.77
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.77
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.77
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.77
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.71