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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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MMs02706743 tanimoto score: 0.94	MMs00528412 tanimoto score: 0.94	MMs02885962 tanimoto score: 0.94	MMs02673712 tanimoto score: 0.94
MMs02673716 tanimoto score: 0.94	MMs00087143 tanimoto score: 0.94	MMs02699113 tanimoto score: 0.94	MMs03241362 tanimoto score: 0.94
MMs00111130 tanimoto score: 0.94	MMs00111161 tanimoto score: 0.94	MMs02442114 tanimoto score: 0.94	MMs02343384 tanimoto score: 0.94
MMs02427930 tanimoto score: 0.94	MMs02444066 tanimoto score: 0.94	MMs00066113 tanimoto score: 0.94	MMs00043742 tanimoto score: 0.94
MMs00137349 tanimoto score: 0.94	MMs00504388 tanimoto score: 0.94	MMs03875933 tanimoto score: 0.94	MMs02335056 tanimoto score: 0.94

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