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 941 - 960 of 7328

of 367 Go to Page

MMs03186477 tanimoto score: 0.88	MMs02458881 tanimoto score: 0.88	MMs03186479 tanimoto score: 0.88	MMs02418910 tanimoto score: 0.88
MMs02449513 tanimoto score: 0.88	MMs03189125 tanimoto score: 0.88	MMs02418900 tanimoto score: 0.88	MMs02418303 tanimoto score: 0.88
MMs02418302 tanimoto score: 0.88	MMs03304663 tanimoto score: 0.88	MMs02418902 tanimoto score: 0.88	MMs02423685 tanimoto score: 0.88
MMs03175046 tanimoto score: 0.88	MMs03080903 tanimoto score: 0.88	MMs02418905 tanimoto score: 0.88	MMs03169227 tanimoto score: 0.88
MMs03186475 tanimoto score: 0.88	MMs02817728 tanimoto score: 0.88	MMs03169224 tanimoto score: 0.88	MMs02423679 tanimoto score: 0.88

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