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 281 - 300 of 15656

of 783 Go to Page

MMs01876617 tanimoto score: 0.78	MMs01181837 tanimoto score: 0.78	MMs01178965 tanimoto score: 0.78	MMs01178963 tanimoto score: 0.78
MMs00793033 tanimoto score: 0.78	MMs01181874 tanimoto score: 0.78	MMs01860034 tanimoto score: 0.78	MMs00134914 tanimoto score: 0.78
MMs00334843 tanimoto score: 0.78	MMs01674517 tanimoto score: 0.78	MMs01873284 tanimoto score: 0.78	MMs00995539 tanimoto score: 0.78
MMs01176473 tanimoto score: 0.78	MMs01176951 tanimoto score: 0.78	MMs00730330 tanimoto score: 0.78	MMs01179226 tanimoto score: 0.78
MMs01179624 tanimoto score: 0.78	MMs01930992 tanimoto score: 0.78	MMs03949161 tanimoto score: 0.78	MMs03158331 tanimoto score: 0.78

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