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 681 - 700 of 15656

of 783 Go to Page

MMs01964340 tanimoto score: 0.76	MMs01942788 tanimoto score: 0.76	MMs01265718 tanimoto score: 0.76	MMs01261201 tanimoto score: 0.76
MMs00834243 tanimoto score: 0.76	MMs01265719 tanimoto score: 0.76	MMs01943435 tanimoto score: 0.76	MMs01941985 tanimoto score: 0.76
MMs01244008 tanimoto score: 0.76	MMs01244786 tanimoto score: 0.76	MMs00139966 tanimoto score: 0.76	MMs01271517 tanimoto score: 0.76
MMs00834701 tanimoto score: 0.76	MMs01941581 tanimoto score: 0.76	MMs01943483 tanimoto score: 0.76	MMs01940193 tanimoto score: 0.76
MMs01940051 tanimoto score: 0.76	MMs01209108 tanimoto score: 0.76	MMs01209106 tanimoto score: 0.76	MMs00799383 tanimoto score: 0.76

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