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ligand: C2A Name: 1-(3-CHLOROPHENYL)METHANAMINE SMILES: c1cc(cc(c1)Cl)CN

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

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MMs03694404 tanimoto score: 0.86	MMs03539119 tanimoto score: 0.86	MMs03539117 tanimoto score: 0.86	MMs03539137 tanimoto score: 0.86
MMs02303882 tanimoto score: 0.86	MMs03267556 tanimoto score: 0.86	MMs03539139 tanimoto score: 0.86	MMs02300367 tanimoto score: 0.86
MMs03469193 tanimoto score: 0.86	MMs03694387 tanimoto score: 0.86	MMs03699566 tanimoto score: 0.86	MMs03024539 tanimoto score: 0.86
MMs00442210 tanimoto score: 0.86	MMs03024541 tanimoto score: 0.86	MMs00490757 tanimoto score: 0.86	MMs01388385 tanimoto score: 0.86
MMs03024537 tanimoto score: 0.86	MMs03024543 tanimoto score: 0.86	MMs02183636 tanimoto score: 0.86	MMs01251730 tanimoto score: 0.86

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