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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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MMs03376466 tanimoto score: 0.84	MMs02259053 tanimoto score: 0.83	MMs00052461 tanimoto score: 0.83	MMs00048165 tanimoto score: 0.83
MMs00020617 tanimoto score: 0.83	MMs02857962 tanimoto score: 0.83	MMs02258307 tanimoto score: 0.83	MMs00023520 tanimoto score: 0.83
MMs02857972 tanimoto score: 0.83	MMs01534984 tanimoto score: 0.83	MMs02857956 tanimoto score: 0.83	MMs00123864 tanimoto score: 0.83
MMs02857958 tanimoto score: 0.83	MMs02857974 tanimoto score: 0.83	MMs02256806 tanimoto score: 0.83	MMs01534986 tanimoto score: 0.83
MMs02857960 tanimoto score: 0.83	MMs02325650 tanimoto score: 0.83	MMs00019365 tanimoto score: 0.83	MMs02320816 tanimoto score: 0.83

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