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 21 - 40 of 15656

of 783 Go to Page

MMs00267578 tanimoto score: 0.81	MMs00634674 tanimoto score: 0.81	MMs03898582 tanimoto score: 0.81	MMs03590264 tanimoto score: 0.81
MMs02166653 tanimoto score: 0.81	MMs01690094 tanimoto score: 0.81	MMs01380424 tanimoto score: 0.81	MMs02622158 tanimoto score: 0.81
MMs01958379 tanimoto score: 0.8	MMs01957934 tanimoto score: 0.8	MMs01958488 tanimoto score: 0.8	MMs01942761 tanimoto score: 0.8
MMs01958645 tanimoto score: 0.8	MMs01942316 tanimoto score: 0.8	MMs00629663 tanimoto score: 0.8	MMs01958770 tanimoto score: 0.8
MMs01876587 tanimoto score: 0.8	MMs01876528 tanimoto score: 0.8	MMs01755654 tanimoto score: 0.8	MMs01499691 tanimoto score: 0.8

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