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 341 - 360 of 15656

of 783 Go to Page

MMs01179615 tanimoto score: 0.77	MMs01927253 tanimoto score: 0.77	MMs00766603 tanimoto score: 0.77	MMs00219558 tanimoto score: 0.77
MMs01873396 tanimoto score: 0.77	MMs00222681 tanimoto score: 0.77	MMs01177161 tanimoto score: 0.77	MMs00761849 tanimoto score: 0.77
MMs00761853 tanimoto score: 0.77	MMs01873409 tanimoto score: 0.77	MMs00714770 tanimoto score: 0.77	MMs00734648 tanimoto score: 0.77
MMs00788250 tanimoto score: 0.77	MMs01157254 tanimoto score: 0.77	MMs00173180 tanimoto score: 0.77	MMs00086050 tanimoto score: 0.77
MMs00760217 tanimoto score: 0.77	MMs01873887 tanimoto score: 0.77	MMs01927424 tanimoto score: 0.77	MMs01958757 tanimoto score: 0.77

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