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ligand: ABN Name: BENZYLAMINE SMILES: c1ccc(cc1)CN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00011970 tanimoto score: 0.9	MMs00014427 tanimoto score: 0.9	MMs00477089 tanimoto score: 0.9	MMs00051720 tanimoto score: 0.9
MMs03542373 tanimoto score: 0.9	MMs01378099 tanimoto score: 0.9	MMs00477086 tanimoto score: 0.9	MMs00051744 tanimoto score: 0.9
MMs01378101 tanimoto score: 0.9	MMs02862274 tanimoto score: 0.9	MMs00008664 tanimoto score: 0.9	MMs02543250 tanimoto score: 0.89
MMs02365128 tanimoto score: 0.89	MMs00051784 tanimoto score: 0.89	MMs00023505 tanimoto score: 0.89	MMs02236187 tanimoto score: 0.89
MMs00255768 tanimoto score: 0.89	MMs00053945 tanimoto score: 0.89	MMs01425947 tanimoto score: 0.89	MMs00023691 tanimoto score: 0.89

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