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ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

[show PDB table]

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

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MMs00012093 tanimoto score: 0.78	MMs02336388 tanimoto score: 0.78	MMs02143914 tanimoto score: 0.78	MMs02139166 tanimoto score: 0.78
MMs03384432 tanimoto score: 0.78	MMs03384741 tanimoto score: 0.78	MMs00716364 tanimoto score: 0.78	MMs00359973 tanimoto score: 0.78
MMs00012091 tanimoto score: 0.78	MMs01533109 tanimoto score: 0.78	MMs00042957 tanimoto score: 0.78	MMs02851368 tanimoto score: 0.78
MMs00042846 tanimoto score: 0.78	MMs02851370 tanimoto score: 0.78	MMs00042283 tanimoto score: 0.78	MMs03360687 tanimoto score: 0.78
MMs03051129 tanimoto score: 0.78	MMs02345620 tanimoto score: 0.78	MMs01533106 tanimoto score: 0.78	MMs03441862 tanimoto score: 0.78

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