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 1101 - 1120 of 7328

of 367 Go to Page

MMs02429281 tanimoto score: 0.87	MMs02429280 tanimoto score: 0.87	MMs00058820 tanimoto score: 0.87	MMs02466355 tanimoto score: 0.87
MMs02429279 tanimoto score: 0.87	MMs02466353 tanimoto score: 0.87	MMs03080158 tanimoto score: 0.87	MMs03255629 tanimoto score: 0.87
MMs00358390 tanimoto score: 0.87	MMs00358388 tanimoto score: 0.87	MMs03175304 tanimoto score: 0.87	MMs00358386 tanimoto score: 0.87
MMs00358385 tanimoto score: 0.87	MMs02228168 tanimoto score: 0.87	MMs00016394 tanimoto score: 0.87	MMs03175306 tanimoto score: 0.87
MMs02506954 tanimoto score: 0.87	MMs02226395 tanimoto score: 0.87	MMs00192185 tanimoto score: 0.87	MMs02506956 tanimoto score: 0.87

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