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ligand: C4E Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine SMILES: c1ccc(cc1)Nc2c[nH]c3c2cccn3

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

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MMs00294446 tanimoto score: 0.89	MMs00170269 tanimoto score: 0.89	MMs00630598 tanimoto score: 0.89	MMs02403333 tanimoto score: 0.89
MMs02374792 tanimoto score: 0.88	MMs01932419 tanimoto score: 0.88	MMs00788577 tanimoto score: 0.88	MMs00119092 tanimoto score: 0.88
MMs00077609 tanimoto score: 0.88	MMs02211797 tanimoto score: 0.88	MMs01920547 tanimoto score: 0.88	MMs02198298 tanimoto score: 0.88
MMs01889663 tanimoto score: 0.88	MMs00401769 tanimoto score: 0.88	MMs00077608 tanimoto score: 0.88	MMs02198212 tanimoto score: 0.88
MMs01924244 tanimoto score: 0.88	MMs01536561 tanimoto score: 0.88	MMs00401784 tanimoto score: 0.88	MMs00117694 tanimoto score: 0.88

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