MMsINC Database Search
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Ligand PDB



ligand: C03
Name: (2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-
1-YL]METHYL}PHENOXY)PROPANOIC ACID
SMILES: Cc1c(c2ccc(cc2n1Cc3cc(ccc3Cl)OC(C)C(=O)O)OC(F)(F)F)c4c5cc
c(cc5on4)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7303Ionic States: 1060Tautomers: 145Drug Similarity: 36 Items found 621 - 640 of 7303 



of 366    Go to Page   



MMs00917097
tanimoto score: 0.76
MMs01360843
tanimoto score: 0.76
MMs00916816
tanimoto score: 0.76
MMs01372669
tanimoto score: 0.76

MMs00915050
tanimoto score: 0.76
MMs01024852
tanimoto score: 0.76
MMs01355835
tanimoto score: 0.76
MMs01360838
tanimoto score: 0.76

MMs01024847
tanimoto score: 0.76
MMs01310053
tanimoto score: 0.76
MMs00855596
tanimoto score: 0.76
MMs01024828
tanimoto score: 0.76

MMs00124822
tanimoto score: 0.76
MMs01321849
tanimoto score: 0.76
MMs01024842
tanimoto score: 0.76
MMs00928653
tanimoto score: 0.76

MMs00508112
tanimoto score: 0.76
MMs01360839
tanimoto score: 0.76
MMs00507061
tanimoto score: 0.76
MMs01274535
tanimoto score: 0.76


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