MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3GO
Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-
yl]methoxymethyl]benzonitrile
SMILES: c1cc2cc(ccc2nc1)CNc3nc4c(ncnc4n3C5C(C(C(O5)COCc6ccc(cc6)C#N)O)
O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6836Ionic States: 2281Tautomers: 54Drug Similarity: 0

Items found 61 - 80 of 6836

of 342 Go to Page

MMs03130996 tanimoto score: 0.8	MMs03130998 tanimoto score: 0.8	MMs02443304 tanimoto score: 0.8	MMs01755347 tanimoto score: 0.8
MMs00038103 tanimoto score: 0.8	MMs02193451 tanimoto score: 0.8	MMs03130999 tanimoto score: 0.8	MMs03081238 tanimoto score: 0.8
MMs03081240 tanimoto score: 0.8	MMs02126309 tanimoto score: 0.8	MMs02126311 tanimoto score: 0.8	MMs03081242 tanimoto score: 0.8
MMs02126307 tanimoto score: 0.8	MMs02443300 tanimoto score: 0.8	MMs03130994 tanimoto score: 0.8	MMs03076700 tanimoto score: 0.8
MMs02443298 tanimoto score: 0.8	MMs03081236 tanimoto score: 0.8	MMs02478664 tanimoto score: 0.8	MMs02478666 tanimoto score: 0.8

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