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 1141 - 1160 of 7328

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MMs02213086 tanimoto score: 0.87	MMs02212963 tanimoto score: 0.87	MMs02212849 tanimoto score: 0.87	MMs03255629 tanimoto score: 0.87
MMs02407371 tanimoto score: 0.87	MMs02440822 tanimoto score: 0.87	MMs02440824 tanimoto score: 0.87	MMs02440826 tanimoto score: 0.87
MMs02423608 tanimoto score: 0.87	MMs02440820 tanimoto score: 0.87	MMs02423609 tanimoto score: 0.87	MMs02407373 tanimoto score: 0.87
MMs03175480 tanimoto score: 0.87	MMs02407375 tanimoto score: 0.87	MMs02399648 tanimoto score: 0.87	MMs03175479 tanimoto score: 0.87
MMs02423611 tanimoto score: 0.87	MMs02399650 tanimoto score: 0.87	MMs02407369 tanimoto score: 0.87	MMs00016100 tanimoto score: 0.87

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