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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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MMs01198987 tanimoto score: 0.86	MMs01192159 tanimoto score: 0.86	MMs00177019 tanimoto score: 0.86	MMs01198722 tanimoto score: 0.86
MMs01192161 tanimoto score: 0.86	MMs00177023 tanimoto score: 0.86	MMs01194953 tanimoto score: 0.86	MMs01196745 tanimoto score: 0.86
MMs01198567 tanimoto score: 0.86	MMs01196876 tanimoto score: 0.86	MMs01198723 tanimoto score: 0.86	MMs01196811 tanimoto score: 0.86
MMs01198466 tanimoto score: 0.86	MMs01215441 tanimoto score: 0.86	MMs01198467 tanimoto score: 0.86	MMs01194954 tanimoto score: 0.86
MMs01197680 tanimoto score: 0.86	MMs01198566 tanimoto score: 0.86	MMs01198829 tanimoto score: 0.86	MMs01198991 tanimoto score: 0.86

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