MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 15656Ionic States: 2413Tautomers: 2328Drug Similarity: 0 Items found 781 - 800 of 15656 



of 783    Go to Page   



MMs00838411
tanimoto score: 0.76

MMs00834701
tanimoto score: 0.76

MMs01963085
tanimoto score: 0.76

MMs01963899
tanimoto score: 0.76

MMs01964240
tanimoto score: 0.76

MMs00864916
tanimoto score: 0.76

MMs00190870
tanimoto score: 0.76

MMs00865934
tanimoto score: 0.76

MMs01396647
tanimoto score: 0.76

MMs01961439
tanimoto score: 0.76

MMs01961662
tanimoto score: 0.76

MMs00559845
tanimoto score: 0.76

MMs01265718
tanimoto score: 0.76

MMs01962056
tanimoto score: 0.76

MMs00190108
tanimoto score: 0.76

MMs00190107
tanimoto score: 0.76

MMs01388223
tanimoto score: 0.76

MMs00834243
tanimoto score: 0.76

MMs01261201
tanimoto score: 0.76

MMs01964340
tanimoto score: 0.76


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