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 521 - 540 of 15656

of 783 Go to Page

MMs01194441 tanimoto score: 0.77	MMs01941030 tanimoto score: 0.77	MMs01235966 tanimoto score: 0.77	MMs01194673 tanimoto score: 0.77
MMs01931037 tanimoto score: 0.77	MMs01193556 tanimoto score: 0.77	MMs01931926 tanimoto score: 0.77	MMs01236837 tanimoto score: 0.77
MMs00476780 tanimoto score: 0.77	MMs01191143 tanimoto score: 0.77	MMs01931036 tanimoto score: 0.77	MMs01933745 tanimoto score: 0.77
MMs01924157 tanimoto score: 0.77	MMs01927253 tanimoto score: 0.77	MMs01886917 tanimoto score: 0.77	MMs01881057 tanimoto score: 0.77
MMs01892745 tanimoto score: 0.77	MMs01927424 tanimoto score: 0.77	MMs01183112 tanimoto score: 0.77	MMs01181842 tanimoto score: 0.77

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