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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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MMs00842308 tanimoto score: 0.89	MMs02223647 tanimoto score: 0.89	MMs02708096 tanimoto score: 0.89	MMs02204059 tanimoto score: 0.89
MMs02706747 tanimoto score: 0.89	MMs02706644 tanimoto score: 0.89	MMs00593688 tanimoto score: 0.89	MMs02197290 tanimoto score: 0.89
MMs02223649 tanimoto score: 0.89	MMs00002098 tanimoto score: 0.89	MMs02203980 tanimoto score: 0.89	MMs02706618 tanimoto score: 0.89
MMs00002096 tanimoto score: 0.89	MMs00118590 tanimoto score: 0.89	MMs00002094 tanimoto score: 0.89	MMs02204050 tanimoto score: 0.89
MMs02707083 tanimoto score: 0.89	MMs02848440 tanimoto score: 0.89	MMs00087133 tanimoto score: 0.89	MMs00002092 tanimoto score: 0.89

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