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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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MMs02546601 tanimoto score: 0.82	MMs03406435 tanimoto score: 0.82	MMs02302888 tanimoto score: 0.82	MMs03398883 tanimoto score: 0.82
MMs01252119 tanimoto score: 0.82	MMs02294198 tanimoto score: 0.82	MMs02289110 tanimoto score: 0.82	MMs01253057 tanimoto score: 0.82
MMs00052078 tanimoto score: 0.82	MMs00546710 tanimoto score: 0.82	MMs02289081 tanimoto score: 0.82	MMs03406427 tanimoto score: 0.82
MMs01811694 tanimoto score: 0.82	MMs02278367 tanimoto score: 0.82	MMs00504475 tanimoto score: 0.82	MMs02895834 tanimoto score: 0.82
MMs02278365 tanimoto score: 0.82	MMs02455720 tanimoto score: 0.82	MMs02890735 tanimoto score: 0.82	MMs02278361 tanimoto score: 0.82

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