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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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MMs01931036 tanimoto score: 0.77	MMs01181842 tanimoto score: 0.77	MMs01873396 tanimoto score: 0.77	MMs01873409 tanimoto score: 0.77
MMs00788250 tanimoto score: 0.77	MMs01873887 tanimoto score: 0.77	MMs01873896 tanimoto score: 0.77	MMs00785459 tanimoto score: 0.77
MMs01873285 tanimoto score: 0.77	MMs03094743 tanimoto score: 0.77	MMs01194673 tanimoto score: 0.77	MMs03109310 tanimoto score: 0.77
MMs01181963 tanimoto score: 0.77	MMs01289513 tanimoto score: 0.77	MMs00785573 tanimoto score: 0.77	MMs00783130 tanimoto score: 0.77
MMs00330234 tanimoto score: 0.77	MMs00330233 tanimoto score: 0.77	MMs01181792 tanimoto score: 0.77	MMs01868943 tanimoto score: 0.77

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