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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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MMs02824228 tanimoto score: 0.88	MMs02862979 tanimoto score: 0.88	MMs02838447 tanimoto score: 0.88	MMs02823698 tanimoto score: 0.88
MMs02308949 tanimoto score: 0.88	MMs02819910 tanimoto score: 0.88	MMs02292257 tanimoto score: 0.88	MMs00607725 tanimoto score: 0.88
MMs01610736 tanimoto score: 0.88	MMs00480402 tanimoto score: 0.88	MMs01723215 tanimoto score: 0.88	MMs02745960 tanimoto score: 0.88
MMs02745962 tanimoto score: 0.88	MMs00480403 tanimoto score: 0.88	MMs02711892 tanimoto score: 0.88	MMs02815963 tanimoto score: 0.88
MMs02252851 tanimoto score: 0.88	MMs00047111 tanimoto score: 0.88	MMs00017793 tanimoto score: 0.88	MMs00480163 tanimoto score: 0.88

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