MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C8M
Name: 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide
SMILES: C
c1nc2c(ncnc2n1C3C(C(C(O3)CN(C)CCC(=O)N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7328Ionic States: 3020Tautomers: 16Drug Similarity: 40

Items found 1181 - 1200 of 7328

of 367 Go to Page

MMs03175599 tanimoto score: 0.87	MMs02126279 tanimoto score: 0.87	MMs03175601 tanimoto score: 0.87	MMs02126277 tanimoto score: 0.87
MMs03080175 tanimoto score: 0.87	MMs03080177 tanimoto score: 0.87	MMs03080171 tanimoto score: 0.87	MMs03080173 tanimoto score: 0.87
MMs02764938 tanimoto score: 0.87	MMs02126230 tanimoto score: 0.87	MMs02126228 tanimoto score: 0.87	MMs02126226 tanimoto score: 0.87
MMs02126224 tanimoto score: 0.87	MMs03175598 tanimoto score: 0.87	MMs02676329 tanimoto score: 0.87	MMs02336049 tanimoto score: 0.87
MMs03080154 tanimoto score: 0.87	MMs03080156 tanimoto score: 0.87	MMs02125813 tanimoto score: 0.87	MMs02334291 tanimoto score: 0.87

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