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 121 - 140 of 15656 



of 783    Go to Page   



MMs01181841
tanimoto score: 0.79

MMs03591479
tanimoto score: 0.79

MMs01193920
tanimoto score: 0.79

MMs01984599
tanimoto score: 0.79

MMs01958489
tanimoto score: 0.79

MMs01193982
tanimoto score: 0.79

MMs01963248
tanimoto score: 0.79

MMs01943246
tanimoto score: 0.79

MMs01957560
tanimoto score: 0.79

MMs01941996
tanimoto score: 0.79

MMs00331492
tanimoto score: 0.79

MMs01957570
tanimoto score: 0.79

MMs01157534
tanimoto score: 0.79

MMs01157533
tanimoto score: 0.79

MMs01876529
tanimoto score: 0.79

MMs01238645
tanimoto score: 0.79

MMs01069740
tanimoto score: 0.79

MMs00617186
tanimoto score: 0.79

MMs01180170
tanimoto score: 0.79

MMs02761880
tanimoto score: 0.79


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