MMsINC Ligand

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 181 - 200 of 15656

of 783 Go to Page

MMs01930992 tanimoto score: 0.78	MMs01873377 tanimoto score: 0.78	MMs00082131 tanimoto score: 0.78	MMs01178963 tanimoto score: 0.78
MMs01179624 tanimoto score: 0.78	MMs01178965 tanimoto score: 0.78	MMs01873352 tanimoto score: 0.78	MMs00331510 tanimoto score: 0.78
MMs01179750 tanimoto score: 0.78	MMs01873359 tanimoto score: 0.78	MMs00331484 tanimoto score: 0.78	MMs01853825 tanimoto score: 0.78
MMs01860034 tanimoto score: 0.78	MMs01842389 tanimoto score: 0.78	MMs01842390 tanimoto score: 0.78	MMs01873284 tanimoto score: 0.78
MMs01805626 tanimoto score: 0.78	MMs01181731 tanimoto score: 0.78	MMs01805628 tanimoto score: 0.78	MMs01797283 tanimoto score: 0.78

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