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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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MMs01881057 tanimoto score: 0.77	MMs01927253 tanimoto score: 0.77	MMs01190911 tanimoto score: 0.77	MMs00331493 tanimoto score: 0.77
MMs00476780 tanimoto score: 0.77	MMs01190817 tanimoto score: 0.77	MMs01191143 tanimoto score: 0.77	MMs00155889 tanimoto score: 0.77
MMs00331496 tanimoto score: 0.77	MMs03229407 tanimoto score: 0.77	MMs01873409 tanimoto score: 0.77	MMs00219558 tanimoto score: 0.77
MMs01873887 tanimoto score: 0.77	MMs03313337 tanimoto score: 0.77	MMs00245161 tanimoto score: 0.77	MMs01193556 tanimoto score: 0.77
MMs01354409 tanimoto score: 0.77	MMs01873896 tanimoto score: 0.77	MMs01927424 tanimoto score: 0.77	MMs01873285 tanimoto score: 0.77

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