MMsINC Database Search
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Ligand PDB



ligand: 43A
Name: (3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CO
c1cc(ccc1O)c2ccc3c(c2)NC(=O)C3=Cc4ccc[nH]4		[show PDB table]

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

Neutral Molecules: 56230Ionic States: 10421Tautomers: 6611Drug Similarity: 26 Items found 361 - 380 of 56230 



of 2812    Go to Page   



MMs01195132
tanimoto score: 0.85
MMs00850067
tanimoto score: 0.85
MMs00436934
tanimoto score: 0.85
MMs01195149
tanimoto score: 0.85

MMs01197902
tanimoto score: 0.85
MMs01667193
tanimoto score: 0.85
MMs01215630
tanimoto score: 0.85
MMs00702829
tanimoto score: 0.85

MMs00703420
tanimoto score: 0.85
MMs01215281
tanimoto score: 0.85
MMs01215282
tanimoto score: 0.85
MMs01213189
tanimoto score: 0.85

MMs01071981
tanimoto score: 0.85
MMs01195232
tanimoto score: 0.85
MMs00962297
tanimoto score: 0.85
MMs01197903
tanimoto score: 0.85

MMs01215116
tanimoto score: 0.85
MMs01829044
tanimoto score: 0.85
MMs01215740
tanimoto score: 0.85
MMs01216981
tanimoto score: 0.85


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