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 481 - 500 of 7328

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MMs03175611 tanimoto score: 0.9	MMs02387672 tanimoto score: 0.9	MMs03175714 tanimoto score: 0.9	MMs02432178 tanimoto score: 0.9
MMs02432174 tanimoto score: 0.9	MMs02432176 tanimoto score: 0.9	MMs03175389 tanimoto score: 0.9	MMs02419658 tanimoto score: 0.9
MMs03175390 tanimoto score: 0.9	MMs02419648 tanimoto score: 0.9	MMs02419652 tanimoto score: 0.9	MMs03175385 tanimoto score: 0.9
MMs02419654 tanimoto score: 0.9	MMs02381496 tanimoto score: 0.9	MMs03175268 tanimoto score: 0.9	MMs03175266 tanimoto score: 0.9
MMs03175265 tanimoto score: 0.9	MMs03175267 tanimoto score: 0.9	MMs03017080 tanimoto score: 0.9	MMs03175386 tanimoto score: 0.9

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