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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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MMs02097237 tanimoto score: 0.82	MMs00011676 tanimoto score: 0.82	MMs02289081 tanimoto score: 0.82	MMs02289110 tanimoto score: 0.82
MMs02107938 tanimoto score: 0.82	MMs02278365 tanimoto score: 0.82	MMs02278367 tanimoto score: 0.82	MMs02278361 tanimoto score: 0.82
MMs02278363 tanimoto score: 0.82	MMs00504475 tanimoto score: 0.82	MMs00011437 tanimoto score: 0.82	MMs00046293 tanimoto score: 0.82
MMs00045870 tanimoto score: 0.82	MMs00323424 tanimoto score: 0.82	MMs02455720 tanimoto score: 0.82	MMs03020303 tanimoto score: 0.82
MMs00442162 tanimoto score: 0.82	MMs00546710 tanimoto score: 0.82	MMs02421269 tanimoto score: 0.82	MMs03376521 tanimoto score: 0.82

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