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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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MMs02848440 tanimoto score: 0.89	MMs02888453 tanimoto score: 0.89	MMs00141327 tanimoto score: 0.89	MMs02268136 tanimoto score: 0.89
MMs00168841 tanimoto score: 0.89	MMs01725150 tanimoto score: 0.89	MMs00001421 tanimoto score: 0.89	MMs02888455 tanimoto score: 0.89
MMs00600476 tanimoto score: 0.89	MMs02240288 tanimoto score: 0.89	MMs01570314 tanimoto score: 0.89	MMs02227456 tanimoto score: 0.89
MMs00597694 tanimoto score: 0.89	MMs01564781 tanimoto score: 0.89	MMs02708096 tanimoto score: 0.89	MMs02224272 tanimoto score: 0.89
MMs00597294 tanimoto score: 0.89	MMs02707083 tanimoto score: 0.89	MMs01564283 tanimoto score: 0.89	MMs00597293 tanimoto score: 0.89

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