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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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MMs01733535 tanimoto score: 0.89	MMs01735758 tanimoto score: 0.89	MMs01941808 tanimoto score: 0.89	MMs02379049 tanimoto score: 0.89
MMs02241450 tanimoto score: 0.89	MMs01937152 tanimoto score: 0.89	MMs01930353 tanimoto score: 0.89	MMs01941548 tanimoto score: 0.89
MMs01941680 tanimoto score: 0.89	MMs01943424 tanimoto score: 0.89	MMs02384231 tanimoto score: 0.89	MMs00630598 tanimoto score: 0.89
MMs00170269 tanimoto score: 0.89	MMs02224927 tanimoto score: 0.89	MMs01930403 tanimoto score: 0.89	MMs02241448 tanimoto score: 0.89
MMs02212919 tanimoto score: 0.89	MMs02198095 tanimoto score: 0.89	MMs02187969 tanimoto score: 0.89	MMs01870463 tanimoto score: 0.89

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