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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01257774

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BIF(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACIDG,M,P,S1YYL0.72
BIF(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACIDG,M,P,S2I5Y0.72
NAMNAM NAPTHYLAMINOALANINEA,B,I,J3FIV0.71
NAMNAM NAPTHYLAMINOALANINEA,B,I,J2FIV0.71
OSTMETHYL (2Z)-3-METHOXY-2-{2-[(E)-
2-PHENYLVINYL]PHENYL}ACRYLATE
C,D,E1SQQ0.73
FL2FLURBIPROFEN METHYL ESTERA,B1HT50.74
ALNNAPHTHALEN-2-YL-3-ALANINEA,B,I,J2FIV0.78
ALNNAPHTHALEN-2-YL-3-ALANINEA,B1B0H0.78
ALNNAPHTHALEN-2-YL-3-ALANINEB1FIV0.78
ALNNAPHTHALEN-2-YL-3-ALANINEA,B,I,J3FIV0.78
BNABIS-(NAPHTHYL-1-METHYL) ACETIC ACIDI4ER10.73
BNABIS-(NAPHTHYL-1-METHYL) ACETIC ACIDA1FQ50.73
NLANAPHTHALEN-1-YL-ACETIC ACIDA,B,C,D1LRH0.81
NLANAPHTHALEN-1-YL-ACETIC ACIDB2P1O0.81
GROR-2-PHENYL-PROPRIONIC ACIDB1K5S0.7
GROR-2-PHENYL-PROPRIONIC ACIDB1KEC0.7
GROR-2-PHENYL-PROPRIONIC ACIDB1K7D0.7
0A9methyl L-phenylalaninateA1AY20.72
0A9methyl L-phenylalaninateI5ER10.72
0A9methyl L-phenylalaninateI,P1HDT0.72
1PAPHENYLMETHYLACETIC ACID ALANINEI1BHF0.7
DFADIPHENYLACETIC ACIDA,B,C1GMY0.74
FLPFLURBIPROFENA,B,C,D3PGH0.71
FLPFLURBIPROFENA,B1CQE0.71
FLPFLURBIPROFENA,B1EQH0.71
FLPFLURBIPROFENA,B2AYL0.71
FLPFLURBIPROFENA1DVT0.71
FLPFLURBIPROFENA1R9O0.71
BFLA,B1Q4G0.72
NDD2,6-DICARBOXYNAPHTHALENEA1U4O0.73
NDD2,6-DICARBOXYNAPHTHALENEA,B,C,D1HAC0.73
NHL(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACIDA2OHV0.72
LLG2-aminoethyl naphthalen-1-ylacetateA3BC40.92
AN13-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACIDH,Y1LO30.73
NALBETA-(2-NAPHTHYL)-ALANINEA,B2ITK0.77
NALBETA-(2-NAPHTHYL)-ALANINEH,I4THN0.77
NALBETA-(2-NAPHTHYL)-ALANINEA,B2Q5A0.77
NALBETA-(2-NAPHTHYL)-ALANINEA1ZWU0.77
NALBETA-(2-NAPHTHYL)-ALANINEA1SKL0.77
NALBETA-(2-NAPHTHYL)-ALANINEH,I5GDS0.77
NALBETA-(2-NAPHTHYL)-ALANINEA1ZH00.77
NALBETA-(2-NAPHTHYL)-ALANINEA,B2JT90.77