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 301 - 320 of 15656

of 783 Go to Page

MMs00258532 tanimoto score: 0.78	MMs01873896 tanimoto score: 0.77	MMs00761853 tanimoto score: 0.77	MMs00766603 tanimoto score: 0.77
MMs01179753 tanimoto score: 0.77	MMs00760217 tanimoto score: 0.77	MMs01873409 tanimoto score: 0.77	MMs00761849 tanimoto score: 0.77
MMs01179754 tanimoto score: 0.77	MMs01873887 tanimoto score: 0.77	MMs01179615 tanimoto score: 0.77	MMs00734168 tanimoto score: 0.77
MMs01179616 tanimoto score: 0.77	MMs00734648 tanimoto score: 0.77	MMs01179123 tanimoto score: 0.77	MMs01873396 tanimoto score: 0.77
MMs01177161 tanimoto score: 0.77	MMs01868942 tanimoto score: 0.77	MMs01862727 tanimoto score: 0.77	MMs01868943 tanimoto score: 0.77

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