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 1021 - 1040 of 7328

of 367 Go to Page

MMs03243944 tanimoto score: 0.88	MMs03243948 tanimoto score: 0.88	MMs02427329 tanimoto score: 0.88	MMs02494907 tanimoto score: 0.88
MMs02494909 tanimoto score: 0.88	MMs00013149 tanimoto score: 0.88	MMs02498055 tanimoto score: 0.88	MMs03076555 tanimoto score: 0.88
MMs02348183 tanimoto score: 0.88	MMs02458879 tanimoto score: 0.88	MMs02308221 tanimoto score: 0.88	MMs03075993 tanimoto score: 0.88
MMs02458881 tanimoto score: 0.88	MMs02458883 tanimoto score: 0.88	MMs01786248 tanimoto score: 0.88	MMs03175180 tanimoto score: 0.88
MMs03175182 tanimoto score: 0.88	MMs01785370 tanimoto score: 0.88	MMs02426165 tanimoto score: 0.88	MMs02482147 tanimoto score: 0.88

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