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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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MMs02223645 tanimoto score: 0.89	MMs00128221 tanimoto score: 0.89	MMs02223647 tanimoto score: 0.89	MMs00128212 tanimoto score: 0.89
MMs02223649 tanimoto score: 0.89	MMs00456563 tanimoto score: 0.89	MMs00596124 tanimoto score: 0.89	MMs02706747 tanimoto score: 0.89
MMs00448588 tanimoto score: 0.89	MMs02706644 tanimoto score: 0.89	MMs00055691 tanimoto score: 0.89	MMs00022061 tanimoto score: 0.89
MMs02224272 tanimoto score: 0.89	MMs02706618 tanimoto score: 0.89	MMs02204059 tanimoto score: 0.89	MMs00588283 tanimoto score: 0.89
MMs02693705 tanimoto score: 0.89	MMs02204050 tanimoto score: 0.89	MMs02693664 tanimoto score: 0.89	MMs00597293 tanimoto score: 0.89

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