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ligand: 2EA Name: (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE SMILES: c1ccc2c(c1) C(C=N2)CC(COc3cc(cnc3)c4ccc5cnccc5c4)N

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

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MMs01958393 tanimoto score: 0.83	MMs01958395 tanimoto score: 0.83	MMs00745922 tanimoto score: 0.83	MMs01958374 tanimoto score: 0.83
MMs00569710 tanimoto score: 0.83	MMs01958376 tanimoto score: 0.83	MMs00745811 tanimoto score: 0.83	MMs01958353 tanimoto score: 0.83
MMs01958733 tanimoto score: 0.83	MMs00745479 tanimoto score: 0.83	MMs00745935 tanimoto score: 0.83	MMs01958355 tanimoto score: 0.83
MMs03050094 tanimoto score: 0.83	MMs03043513 tanimoto score: 0.83	MMs03049834 tanimoto score: 0.83	MMs00170842 tanimoto score: 0.83
MMs03043060 tanimoto score: 0.83	MMs03043459 tanimoto score: 0.83	MMs03049836 tanimoto score: 0.83	MMs00546471 tanimoto score: 0.83

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