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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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MMs01959192 tanimoto score: 0.86	MMs00020974 tanimoto score: 0.86	MMs03063919 tanimoto score: 0.86	MMs00868894 tanimoto score: 0.86
MMs01959190 tanimoto score: 0.86	MMs01959198 tanimoto score: 0.86	MMs03063921 tanimoto score: 0.86	MMs01927018 tanimoto score: 0.86
MMs01959200 tanimoto score: 0.86	MMs01904136 tanimoto score: 0.86	MMs01904134 tanimoto score: 0.86	MMs03063841 tanimoto score: 0.86
MMs01240634 tanimoto score: 0.86	MMs01902731 tanimoto score: 0.86	MMs01927016 tanimoto score: 0.86	MMs01240635 tanimoto score: 0.86
MMs00866382 tanimoto score: 0.86	MMs01902729 tanimoto score: 0.86	MMs03063957 tanimoto score: 0.86	MMs03063803 tanimoto score: 0.86

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