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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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MMs03388056 tanimoto score: 0.83	MMs01533452 tanimoto score: 0.83	MMs00693399 tanimoto score: 0.83	MMs02230081 tanimoto score: 0.83
MMs03021956 tanimoto score: 0.83	MMs00107144 tanimoto score: 0.83	MMs03452390 tanimoto score: 0.83	MMs00020660 tanimoto score: 0.82
MMs02289081 tanimoto score: 0.82	MMs02895834 tanimoto score: 0.82	MMs00020614 tanimoto score: 0.82	MMs02289110 tanimoto score: 0.82
MMs00020612 tanimoto score: 0.82	MMs00504475 tanimoto score: 0.82	MMs00315391 tanimoto score: 0.82	MMs00546710 tanimoto score: 0.82
MMs01253057 tanimoto score: 0.82	MMs02890735 tanimoto score: 0.82	MMs02455720 tanimoto score: 0.82	MMs02421269 tanimoto score: 0.82

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