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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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MMs00614890 tanimoto score: 0.77	MMs00614889 tanimoto score: 0.77	MMs03153401 tanimoto score: 0.77	MMs03217222 tanimoto score: 0.77
MMs02387780 tanimoto score: 0.77	MMs02221919 tanimoto score: 0.77	MMs02221921 tanimoto score: 0.77	MMs02221915 tanimoto score: 0.77
MMs02221917 tanimoto score: 0.77	MMs00611023 tanimoto score: 0.77	MMs02392564 tanimoto score: 0.77	MMs00001517 tanimoto score: 0.77
MMs03151466 tanimoto score: 0.77	MMs02378277 tanimoto score: 0.77	MMs00605221 tanimoto score: 0.77	MMs00001515 tanimoto score: 0.77
MMs01230947 tanimoto score: 0.77	MMs02543719 tanimoto score: 0.77	MMs02858434 tanimoto score: 0.77	MMs02903870 tanimoto score: 0.77

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