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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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MMs03156869 tanimoto score: 0.86	MMs02457170 tanimoto score: 0.86	MMs03267556 tanimoto score: 0.86	MMs01958904 tanimoto score: 0.86
MMs03469193 tanimoto score: 0.86	MMs03787030 tanimoto score: 0.86	MMs00023409 tanimoto score: 0.85	MMs01243448 tanimoto score: 0.85
MMs00004335 tanimoto score: 0.85	MMs00023410 tanimoto score: 0.85	MMs02689198 tanimoto score: 0.85	MMs02886407 tanimoto score: 0.85
MMs00457488 tanimoto score: 0.85	MMs01533023 tanimoto score: 0.85	MMs00453735 tanimoto score: 0.85	MMs02860400 tanimoto score: 0.85
MMs01691869 tanimoto score: 0.85	MMs02543297 tanimoto score: 0.85	MMs02853999 tanimoto score: 0.85	MMs02245392 tanimoto score: 0.85

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