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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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MMs01356441 tanimoto score: 0.83	MMs02131895 tanimoto score: 0.83	MMs00000825 tanimoto score: 0.83	MMs02649830 tanimoto score: 0.83
MMs02107945 tanimoto score: 0.83	MMs03099521 tanimoto score: 0.83	MMs02543268 tanimoto score: 0.83	MMs02107939 tanimoto score: 0.83
MMs03539030 tanimoto score: 0.83	MMs03541358 tanimoto score: 0.83	MMs02358298 tanimoto score: 0.83	MMs03496291 tanimoto score: 0.83
MMs00001559 tanimoto score: 0.83	MMs00448812 tanimoto score: 0.83	MMs00711205 tanimoto score: 0.83	MMs03506821 tanimoto score: 0.83
MMs03050465 tanimoto score: 0.82	MMs00050946 tanimoto score: 0.82	MMs02317439 tanimoto score: 0.82	MMs00004504 tanimoto score: 0.82

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