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ligand: R64 Name: (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN- 2-YL)-METHANONE SMILES: Cc1c2c(cccc2OCCCNCc3cccnc3)oc1C(=O)c4nccn4C

[show PDB table]

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

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MMs00788250 tanimoto score: 0.77	MMs00589200 tanimoto score: 0.77	MMs00785459 tanimoto score: 0.77	MMs00783130 tanimoto score: 0.77
MMs01181792 tanimoto score: 0.77	MMs01181963 tanimoto score: 0.77	MMs01873285 tanimoto score: 0.77	MMs00785573 tanimoto score: 0.77
MMs00245182 tanimoto score: 0.77	MMs00766603 tanimoto score: 0.77	MMs00060185 tanimoto score: 0.77	MMs01531806 tanimoto score: 0.77
MMs01862727 tanimoto score: 0.77	MMs00761853 tanimoto score: 0.77	MMs01858426 tanimoto score: 0.77	MMs00761849 tanimoto score: 0.77
MMs01179925 tanimoto score: 0.77	MMs01858427 tanimoto score: 0.77	MMs01868942 tanimoto score: 0.77	MMs00734168 tanimoto score: 0.77

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