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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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MMs02614420 tanimoto score: 0.88	MMs01932419 tanimoto score: 0.88	MMs01735209 tanimoto score: 0.88	MMs02403335 tanimoto score: 0.88
MMs02676954 tanimoto score: 0.88	MMs00119092 tanimoto score: 0.88	MMs00401784 tanimoto score: 0.88	MMs01924244 tanimoto score: 0.88
MMs01920547 tanimoto score: 0.88	MMs00117694 tanimoto score: 0.88	MMs00401769 tanimoto score: 0.88	MMs01883422 tanimoto score: 0.88
MMs01889663 tanimoto score: 0.88	MMs00114106 tanimoto score: 0.88	MMs02211797 tanimoto score: 0.88	MMs01880835 tanimoto score: 0.88
MMs02099177 tanimoto score: 0.88	MMs01775167 tanimoto score: 0.88	MMs01860687 tanimoto score: 0.88	MMs02107392 tanimoto score: 0.88

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