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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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MMs01235966 tanimoto score: 0.77	MMs01927607 tanimoto score: 0.77	MMs01930268 tanimoto score: 0.77	MMs01933745 tanimoto score: 0.77
MMs01194441 tanimoto score: 0.77	MMs01924157 tanimoto score: 0.77	MMs00334830 tanimoto score: 0.77	MMs01194673 tanimoto score: 0.77
MMs00173180 tanimoto score: 0.77	MMs01927253 tanimoto score: 0.77	MMs00476780 tanimoto score: 0.77	MMs00661349 tanimoto score: 0.77
MMs01289513 tanimoto score: 0.77	MMs00788250 tanimoto score: 0.77	MMs01531806 tanimoto score: 0.77	MMs00593398 tanimoto score: 0.77
MMs02645484 tanimoto score: 0.77	MMs00589200 tanimoto score: 0.77	MMs01236837 tanimoto score: 0.77	MMs01927424 tanimoto score: 0.77

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