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

[show PDB table]

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

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MMs01248319 tanimoto score: 0.86	MMs03694404 tanimoto score: 0.86	MMs01248343 tanimoto score: 0.86	MMs03694387 tanimoto score: 0.86
MMs03539117 tanimoto score: 0.86	MMs03539119 tanimoto score: 0.86	MMs02183638 tanimoto score: 0.86	MMs03539137 tanimoto score: 0.86
MMs02107940 tanimoto score: 0.86	MMs01248345 tanimoto score: 0.86	MMs03410425 tanimoto score: 0.86	MMs03539139 tanimoto score: 0.86
MMs03699566 tanimoto score: 0.86	MMs03827357 tanimoto score: 0.86	MMs03469149 tanimoto score: 0.85	MMs02303880 tanimoto score: 0.85
MMs03051419 tanimoto score: 0.85	MMs03469145 tanimoto score: 0.85	MMs03051417 tanimoto score: 0.85	MMs03468734 tanimoto score: 0.85

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