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 881 - 900 of 7328

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MMs02432559 tanimoto score: 0.88	MMs02400775 tanimoto score: 0.88	MMs02817728 tanimoto score: 0.88	MMs02818837 tanimoto score: 0.88
MMs02416290 tanimoto score: 0.88	MMs02432561 tanimoto score: 0.88	MMs02816634 tanimoto score: 0.88	MMs02184129 tanimoto score: 0.88
MMs03218622 tanimoto score: 0.88	MMs02416289 tanimoto score: 0.88	MMs02170138 tanimoto score: 0.88	MMs02819036 tanimoto score: 0.88
MMs02406217 tanimoto score: 0.88	MMs02168966 tanimoto score: 0.88	MMs02425010 tanimoto score: 0.88	MMs02425012 tanimoto score: 0.88
MMs03218613 tanimoto score: 0.88	MMs02157797 tanimoto score: 0.88	MMs02146382 tanimoto score: 0.88	MMs02146381 tanimoto score: 0.88

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