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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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MMs00043385 tanimoto score: 0.89	MMs02223649 tanimoto score: 0.89	MMs02693705 tanimoto score: 0.89	MMs00597694 tanimoto score: 0.89
MMs00000484 tanimoto score: 0.89	MMs02223645 tanimoto score: 0.89	MMs02699047 tanimoto score: 0.89	MMs00456563 tanimoto score: 0.89
MMs02324786 tanimoto score: 0.89	MMs00334416 tanimoto score: 0.89	MMs00457850 tanimoto score: 0.89	MMs02224272 tanimoto score: 0.89
MMs00456561 tanimoto score: 0.89	MMs02268136 tanimoto score: 0.89	MMs02693664 tanimoto score: 0.89	MMs02707083 tanimoto score: 0.89
MMs03141176 tanimoto score: 0.89	MMs00019193 tanimoto score: 0.89	MMs00448588 tanimoto score: 0.89	MMs00128221 tanimoto score: 0.89

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