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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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MMs00142734 tanimoto score: 0.88	MMs01214457 tanimoto score: 0.88	MMs02190968 tanimoto score: 0.88	MMs02092164 tanimoto score: 0.88
MMs01198311 tanimoto score: 0.88	MMs01198310 tanimoto score: 0.88	MMs02626200 tanimoto score: 0.88	MMs00600658 tanimoto score: 0.88
MMs00104731 tanimoto score: 0.88	MMs01214456 tanimoto score: 0.88	MMs01197190 tanimoto score: 0.88	MMs01213646 tanimoto score: 0.88
MMs01214454 tanimoto score: 0.88	MMs00767749 tanimoto score: 0.88	MMs01198957 tanimoto score: 0.88	MMs01198955 tanimoto score: 0.88
MMs00930214 tanimoto score: 0.88	MMs01197189 tanimoto score: 0.88	MMs01198956 tanimoto score: 0.88	MMs01213645 tanimoto score: 0.88

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