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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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MMs01189242 tanimoto score: 0.86	MMs00702326 tanimoto score: 0.86	MMs01198984 tanimoto score: 0.86	MMs01198992 tanimoto score: 0.86
MMs01195148 tanimoto score: 0.85	MMs01195132 tanimoto score: 0.85	MMs01195149 tanimoto score: 0.85	MMs00775110 tanimoto score: 0.85
MMs01189058 tanimoto score: 0.85	MMs01195214 tanimoto score: 0.85	MMs00341302 tanimoto score: 0.85	MMs00781082 tanimoto score: 0.85
MMs01189059 tanimoto score: 0.85	MMs01195131 tanimoto score: 0.85	MMs00341296 tanimoto score: 0.85	MMs01195017 tanimoto score: 0.85
MMs00341292 tanimoto score: 0.85	MMs01189002 tanimoto score: 0.85	MMs01195016 tanimoto score: 0.85	MMs01195215 tanimoto score: 0.85

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