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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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MMs00440591 tanimoto score: 0.89	MMs02853111 tanimoto score: 0.89	MMs02213105 tanimoto score: 0.89	MMs00438002 tanimoto score: 0.89
MMs02848359 tanimoto score: 0.89	MMs02217569 tanimoto score: 0.89	MMs03475811 tanimoto score: 0.89	MMs03066746 tanimoto score: 0.89
MMs03066067 tanimoto score: 0.89	MMs02848361 tanimoto score: 0.89	MMs02843463 tanimoto score: 0.89	MMs03065535 tanimoto score: 0.89
MMs03475813 tanimoto score: 0.89	MMs03043054 tanimoto score: 0.89	MMs02826776 tanimoto score: 0.89	MMs02826760 tanimoto score: 0.89
MMs02338244 tanimoto score: 0.89	MMs03065931 tanimoto score: 0.89	MMs03042976 tanimoto score: 0.89	MMs03065345 tanimoto score: 0.89

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