MMsINC Database Search
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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03115881

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AN13-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACIDH,Y1LO30.71
3PL3-PHENYLPROPANALE1Y3G0.71
DFADIPHENYLACETIC ACIDA,B,C1GMY0.8
BNABIS-(NAPHTHYL-1-METHYL) ACETIC ACIDI4ER10.72
BNABIS-(NAPHTHYL-1-METHYL) ACETIC ACIDA1FQ50.72
BFLA,B1Q4G0.79
BZSL-BENZYLSUCCINIC ACIDA1CBX0.82
BZSL-BENZYLSUCCINIC ACIDA1HYT0.82
BZSL-BENZYLSUCCINIC ACIDA,B1WHT0.82
295(2S,3S)-3-(4-fluorophenyl)-2,3-
dihydroxypropanoic acid
A,B2RJR0.71
CPMS-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-
S-METHANE
A1CPS0.74
CP5(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-
2-PHENYLACRYLATE
A1SCW0.72
5PV5-PHENYLVALERIC ACIDA,B2AY90.84
23N(2R)-2-benzyl-3-nitropropanoic acidA2RFH0.73
APGATROLACTIC ACID (2-PHENYL-LACTIC ACID)A1MRA0.72
APGATROLACTIC ACID (2-PHENYL-LACTIC ACID)A1MNS0.72
APGATROLACTIC ACID (2-PHENYL-LACTIC ACID)A1DTN0.72
APGATROLACTIC ACID (2-PHENYL-LACTIC ACID)A1MDR0.72
7912-PHENYLMALONIC ACIDA1O4P0.89
CLT4-PHENYL-BUTANOIC ACIDA1THL0.82
CLT4-PHENYL-BUTANOIC ACIDA,B2AY70.82
CLT4-PHENYL-BUTANOIC ACIDE,I1TMN0.82
BIP2-BENZYL-3-IODOPROPANOIC ACIDA,B,C,D1BAV0.82
173BENZOYL-FORMIC ACIDA,B1SZE0.71
1LPTRANYLCYPROMINEA,B1OJB0.73
256PHENYL(SULFO)ACETIC ACIDA1O4Q0.72
CIN4-CARBOXYCINNAMIC ACIDA,B,C,D1HAB0.7
CIN4-CARBOXYCINNAMIC ACIDA,B1T6J0.7
BTP2-THIOMETHYL-3-PHENYLPROPANOIC ACIDA,B1JAO0.79