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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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MMs03551460 tanimoto score: 0.79	MMs01179226 tanimoto score: 0.78	MMs01179522 tanimoto score: 0.78	MMs01941864 tanimoto score: 0.78
MMs01178965 tanimoto score: 0.78	MMs01942430 tanimoto score: 0.78	MMs01176951 tanimoto score: 0.78	MMs01178963 tanimoto score: 0.78
MMs01941169 tanimoto score: 0.78	MMs00331494 tanimoto score: 0.78	MMs01176473 tanimoto score: 0.78	MMs01930992 tanimoto score: 0.78
MMs01876617 tanimoto score: 0.78	MMs00331484 tanimoto score: 0.78	MMs01937522 tanimoto score: 0.78	MMs01873377 tanimoto score: 0.78
MMs00331489 tanimoto score: 0.78	MMs01179624 tanimoto score: 0.78	MMs01873359 tanimoto score: 0.78	MMs01941042 tanimoto score: 0.78

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