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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01282451

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
M29ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATEA2NNV0.79
M29ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATEA,B2NN70.79
BZMBENZOIC ACID PHENYLMETHYLESTERA,B1DZM0.76
EMT2-(ETHYLMERCURI-THIO)-BENZOIC ACIDA,B1KDG0.75
EMT2-(ETHYLMERCURI-THIO)-BENZOIC ACIDA,B,C,D1O9L0.75
886N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-
4-yl}sulfonyl)-D-valine
A,B,C,D2RJP0.75
1592-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-
BENZOIC ACID
A,B1NME0.74
M283-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACIDA,B2NN10.73
M283-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACIDA2NNO0.73
1MMMETHYL 2-[({[(4-METHOXY-6-METHYL-
1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
A,B,C,D1T9D0.72
1MMMETHYL 2-[({[(4-METHOXY-6-METHYL-
1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
A1YHY0.72
MBSA,B1HY70.72
2BL(3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-
L-aspartic acid
A1BTU0.71
SEM3-AMINO-4-OXYBENZYL-2-BUTANONEA,B1THE0.71
1TBMETHYL 2-[4-METHOXY-6-METHYL-1,3,5-
TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE
A,B1T9A0.71
1TBMETHYL 2-[4-METHOXY-6-METHYL-1,3,5-
TRAZIN-2-YL(METHYL)CARBAMOYLSULFAMOYL]BENZOATE
A1YI10.71
TPX(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACIDA1QGF0.7
TPX(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACIDB1E340.7
TPX(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACIDB1E350.7
BDLN-(biphenyl-4-ylsulfonyl)-D-leucineA3EHX0.7
EG2AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDEA1CNX0.7