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 261 - 280 of 7328

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MMs03077002 tanimoto score: 0.91	MMs02381138 tanimoto score: 0.91	MMs00548601 tanimoto score: 0.91	MMs02318313 tanimoto score: 0.91
MMs02433237 tanimoto score: 0.91	MMs02188661 tanimoto score: 0.91	MMs02428943 tanimoto score: 0.91	MMs02841766 tanimoto score: 0.91
MMs02381139 tanimoto score: 0.91	MMs02187795 tanimoto score: 0.91	MMs02389311 tanimoto score: 0.91	MMs02818611 tanimoto score: 0.91
MMs02865505 tanimoto score: 0.91	MMs02428937 tanimoto score: 0.91	MMs02428939 tanimoto score: 0.91	MMs02209627 tanimoto score: 0.91
MMs03018018 tanimoto score: 0.91	MMs02138207 tanimoto score: 0.91	MMs00927732 tanimoto score: 0.91	MMs02188663 tanimoto score: 0.91

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