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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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MMs03506819 tanimoto score: 0.87	MMs03496289 tanimoto score: 0.87	MMs03469193 tanimoto score: 0.86	MMs03469169 tanimoto score: 0.86
MMs03468742 tanimoto score: 0.86	MMs02208624 tanimoto score: 0.86	MMs00018848 tanimoto score: 0.86	MMs03430905 tanimoto score: 0.86
MMs02457170 tanimoto score: 0.86	MMs02121533 tanimoto score: 0.86	MMs02427369 tanimoto score: 0.86	MMs03439132 tanimoto score: 0.86
MMs02183636 tanimoto score: 0.86	MMs02220321 tanimoto score: 0.86	MMs03439580 tanimoto score: 0.86	MMs03480308 tanimoto score: 0.86
MMs01248343 tanimoto score: 0.86	MMs02338782 tanimoto score: 0.86	MMs03267556 tanimoto score: 0.86	MMs02277118 tanimoto score: 0.86

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