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ligand: 4EA Name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE SMILES: c1 ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N

[show PDB table]

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

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MMs03065535 tanimoto score: 0.89	MMs03065347 tanimoto score: 0.89	MMs02843463 tanimoto score: 0.89	MMs02853113 tanimoto score: 0.89
MMs03065533 tanimoto score: 0.89	MMs02826776 tanimoto score: 0.89	MMs03066746 tanimoto score: 0.89	MMs03494397 tanimoto score: 0.89
MMs03042012 tanimoto score: 0.89	MMs02826794 tanimoto score: 0.88	MMs02826792 tanimoto score: 0.88	MMs01778489 tanimoto score: 0.88
MMs02792955 tanimoto score: 0.88	MMs03043245 tanimoto score: 0.88	MMs03042806 tanimoto score: 0.88	MMs02792954 tanimoto score: 0.88
MMs03063617 tanimoto score: 0.88	MMs01240723 tanimoto score: 0.88	MMs01240722 tanimoto score: 0.88	MMs02792939 tanimoto score: 0.88

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