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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

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MMs01198371 tanimoto score: 0.87	MMs01199363 tanimoto score: 0.87	MMs01213364 tanimoto score: 0.87	MMs01794186 tanimoto score: 0.87
MMs01293684 tanimoto score: 0.87	MMs01192127 tanimoto score: 0.86	MMs00069869 tanimoto score: 0.86	MMs01192159 tanimoto score: 0.86
MMs01192161 tanimoto score: 0.86	MMs01198986 tanimoto score: 0.86	MMs01192123 tanimoto score: 0.86	MMs01192120 tanimoto score: 0.86
MMs01198984 tanimoto score: 0.86	MMs00702326 tanimoto score: 0.86	MMs01192124 tanimoto score: 0.86	MMs01198985 tanimoto score: 0.86
MMs01198987 tanimoto score: 0.86	MMs01067711 tanimoto score: 0.86	MMs01198723 tanimoto score: 0.86	MMs01198829 tanimoto score: 0.86

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