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 1 - 20 of 7328

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MMs02471050 tanimoto score: 0.97	MMs02471044 tanimoto score: 0.97	MMs02471048 tanimoto score: 0.97	MMs02471046 tanimoto score: 0.97
MMs02471053 tanimoto score: 0.95	MMs02471058 tanimoto score: 0.95	MMs02471056 tanimoto score: 0.95	MMs02471052 tanimoto score: 0.95
MMs03169248 tanimoto score: 0.94	MMs03169244 tanimoto score: 0.94	MMs03296726 tanimoto score: 0.94	MMs02220863 tanimoto score: 0.94
MMs03169242 tanimoto score: 0.94	MMs03169246 tanimoto score: 0.94	MMs03213400 tanimoto score: 0.93	MMs03213199 tanimoto score: 0.93
MMs02395722 tanimoto score: 0.93	MMs02395720 tanimoto score: 0.93	MMs02395718 tanimoto score: 0.93	MMs02395719 tanimoto score: 0.93

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