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 1081 - 1100 of 7328

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MMs01725958 tanimoto score: 0.87	MMs02506956 tanimoto score: 0.87	MMs00058824 tanimoto score: 0.87	MMs03175307 tanimoto score: 0.87
MMs02502584 tanimoto score: 0.87	MMs01725836 tanimoto score: 0.87	MMs02502583 tanimoto score: 0.87	MMs02502585 tanimoto score: 0.87
MMs01725834 tanimoto score: 0.87	MMs02444619 tanimoto score: 0.87	MMs02444621 tanimoto score: 0.87	MMs02502586 tanimoto score: 0.87
MMs02444623 tanimoto score: 0.87	MMs02405584 tanimoto score: 0.87	MMs01725636 tanimoto score: 0.87	MMs02444617 tanimoto score: 0.87
MMs02405601 tanimoto score: 0.87	MMs00058822 tanimoto score: 0.87	MMs02405599 tanimoto score: 0.87	MMs02405580 tanimoto score: 0.87

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