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 221 - 240 of 7328

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MMs03175063 tanimoto score: 0.91	MMs03175065 tanimoto score: 0.91	MMs02865505 tanimoto score: 0.91	MMs02841766 tanimoto score: 0.91
MMs02818611 tanimoto score: 0.91	MMs02768826 tanimoto score: 0.91	MMs01874658 tanimoto score: 0.91	MMs02450145 tanimoto score: 0.91
MMs03007552 tanimoto score: 0.91	MMs00927732 tanimoto score: 0.91	MMs03089371 tanimoto score: 0.91	MMs02433235 tanimoto score: 0.91
MMs02400757 tanimoto score: 0.91	MMs02187795 tanimoto score: 0.91	MMs02433237 tanimoto score: 0.91	MMs02400759 tanimoto score: 0.91
MMs02400755 tanimoto score: 0.91	MMs02433239 tanimoto score: 0.91	MMs02628719 tanimoto score: 0.91	MMs01874660 tanimoto score: 0.91

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