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ligand: 11X Name: N-(pyridin-3-ylmethyl)aniline SMILES: c1ccc(cc1)NCc2cccnc2

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

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MMs00002094 tanimoto score: 0.89	MMs00593688 tanimoto score: 0.89	MMs02888453 tanimoto score: 0.89	MMs00442124 tanimoto score: 0.89
MMs00002092 tanimoto score: 0.89	MMs02848440 tanimoto score: 0.89	MMs00005005 tanimoto score: 0.89	MMs02223649 tanimoto score: 0.89
MMs00588283 tanimoto score: 0.89	MMs02223647 tanimoto score: 0.89	MMs02224272 tanimoto score: 0.89	MMs02848441 tanimoto score: 0.89
MMs00093533 tanimoto score: 0.89	MMs00274276 tanimoto score: 0.89	MMs02223645 tanimoto score: 0.89	MMs00044505 tanimoto score: 0.89
MMs00118590 tanimoto score: 0.89	MMs00118591 tanimoto score: 0.89	MMs02204059 tanimoto score: 0.89	MMs02203980 tanimoto score: 0.89

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