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

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

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MMs03441862 tanimoto score: 0.78	MMs00738482 tanimoto score: 0.78	MMs01086478 tanimoto score: 0.78	MMs00049711 tanimoto score: 0.78
MMs02146823 tanimoto score: 0.78	MMs02862274 tanimoto score: 0.78	MMs00014060 tanimoto score: 0.78	MMs00480325 tanimoto score: 0.78
MMs00480322 tanimoto score: 0.78	MMs00049637 tanimoto score: 0.78	MMs00049556 tanimoto score: 0.78	MMs02858645 tanimoto score: 0.78
MMs02858647 tanimoto score: 0.78	MMs02139166 tanimoto score: 0.78	MMs02856073 tanimoto score: 0.78	MMs02139865 tanimoto score: 0.78
MMs02859384 tanimoto score: 0.78	MMs00725953 tanimoto score: 0.78	MMs03414391 tanimoto score: 0.78	MMs02143914 tanimoto score: 0.78

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