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 341 - 360 of 7328

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MMs02419652 tanimoto score: 0.9	MMs02381492 tanimoto score: 0.9	MMs02419654 tanimoto score: 0.9	MMs03169236 tanimoto score: 0.9
MMs02381490 tanimoto score: 0.9	MMs02381494 tanimoto score: 0.9	MMs02384438 tanimoto score: 0.9	MMs03169234 tanimoto score: 0.9
MMs03169238 tanimoto score: 0.9	MMs02218537 tanimoto score: 0.9	MMs02463596 tanimoto score: 0.9	MMs02125540 tanimoto score: 0.9
MMs02387672 tanimoto score: 0.9	MMs02381496 tanimoto score: 0.9	MMs03169240 tanimoto score: 0.9	MMs02384440 tanimoto score: 0.9
MMs02444315 tanimoto score: 0.9	MMs02387670 tanimoto score: 0.9	MMs03131648 tanimoto score: 0.9	MMs03131646 tanimoto score: 0.9

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