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ligand: C2A Name: 1-(3-CHLOROPHENYL)METHANAMINE SMILES: c1cc(cc(c1)Cl)CN

[show PDB table]

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

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MMs00052492 tanimoto score: 0.92	MMs00024046 tanimoto score: 0.92	MMs01225925 tanimoto score: 0.91	MMs00329117 tanimoto score: 0.91
MMs00012820 tanimoto score: 0.9	MMs03376335 tanimoto score: 0.9	MMs01412815 tanimoto score: 0.9	MMs03875892 tanimoto score: 0.9
MMs00010621 tanimoto score: 0.9	MMs03376553 tanimoto score: 0.9	MMs03377682 tanimoto score: 0.9	MMs00048007 tanimoto score: 0.9
MMs01243452 tanimoto score: 0.9	MMs00456543 tanimoto score: 0.89	MMs00083290 tanimoto score: 0.89	MMs02890610 tanimoto score: 0.89
MMs00329115 tanimoto score: 0.89	MMs00441794 tanimoto score: 0.89	MMs00083292 tanimoto score: 0.89	MMs00022950 tanimoto score: 0.89

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