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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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MMs03162455 tanimoto score: 0.77	MMs03164581 tanimoto score: 0.77	MMs03153400 tanimoto score: 0.77	MMs03151466 tanimoto score: 0.77
MMs03153401 tanimoto score: 0.77	MMs02358476 tanimoto score: 0.77	MMs00277805 tanimoto score: 0.77	MMs02851340 tanimoto score: 0.77
MMs02849333 tanimoto score: 0.77	MMs00010840 tanimoto score: 0.77	MMs02163770 tanimoto score: 0.77	MMs01228919 tanimoto score: 0.77
MMs02851372 tanimoto score: 0.77	MMs02851338 tanimoto score: 0.77	MMs02851394 tanimoto score: 0.77	MMs03276072 tanimoto score: 0.77
MMs03142953 tanimoto score: 0.77	MMs00270800 tanimoto score: 0.77	MMs00770014 tanimoto score: 0.77	MMs00005572 tanimoto score: 0.77

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