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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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MMs01858427 tanimoto score: 0.77	MMs01852276 tanimoto score: 0.77	MMs01858426 tanimoto score: 0.77	MMs01862727 tanimoto score: 0.77
MMs01839155 tanimoto score: 0.77	MMs01179925 tanimoto score: 0.77	MMs00783130 tanimoto score: 0.77	MMs01179922 tanimoto score: 0.77
MMs01868942 tanimoto score: 0.77	MMs01179753 tanimoto score: 0.77	MMs01179754 tanimoto score: 0.77	MMs00761853 tanimoto score: 0.77
MMs00766603 tanimoto score: 0.77	MMs00761849 tanimoto score: 0.77	MMs01868943 tanimoto score: 0.77	MMs01179123 tanimoto score: 0.77
MMs00734168 tanimoto score: 0.77	MMs01836517 tanimoto score: 0.77	MMs01179615 tanimoto score: 0.77	MMs00726685 tanimoto score: 0.77

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