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 41 - 60 of 15656

of 783 Go to Page

MMs03419767 tanimoto score: 0.8	MMs01958770 tanimoto score: 0.8	MMs00785457 tanimoto score: 0.8	MMs01958645 tanimoto score: 0.8
MMs02029072 tanimoto score: 0.8	MMs02002039 tanimoto score: 0.8	MMs01957934 tanimoto score: 0.8	MMs01958379 tanimoto score: 0.8
MMs00788151 tanimoto score: 0.8	MMs00201634 tanimoto score: 0.8	MMs01942761 tanimoto score: 0.8	MMs01958488 tanimoto score: 0.8
MMs02029087 tanimoto score: 0.8	MMs01069709 tanimoto score: 0.8	MMs00629663 tanimoto score: 0.8	MMs01942316 tanimoto score: 0.8
MMs01876528 tanimoto score: 0.8	MMs00653836 tanimoto score: 0.8	MMs01876587 tanimoto score: 0.8	MMs01069690 tanimoto score: 0.8

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