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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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MMs03086004 tanimoto score: 0.89	MMs00102352 tanimoto score: 0.89	MMs02888455 tanimoto score: 0.89	MMs01732767 tanimoto score: 0.89
MMs02888453 tanimoto score: 0.89	MMs03134062 tanimoto score: 0.89	MMs00046240 tanimoto score: 0.89	MMs02268136 tanimoto score: 0.89
MMs02848440 tanimoto score: 0.89	MMs00141327 tanimoto score: 0.89	MMs00168840 tanimoto score: 0.89	MMs02848441 tanimoto score: 0.89
MMs03141176 tanimoto score: 0.89	MMs02223649 tanimoto score: 0.89	MMs02708171 tanimoto score: 0.88	MMs02708210 tanimoto score: 0.88
MMs02231244 tanimoto score: 0.88	MMs00043091 tanimoto score: 0.88	MMs01300791 tanimoto score: 0.88	MMs00479526 tanimoto score: 0.88

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