MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FD
Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-
2-yl]methoxymethyl]benzonitrile
SMILES: c1cc(ccc1COCC2C(C(C(O2)n3c4c(c(ncn4)N)nc3NCc5ccc(c(c5)Cl)Cl)
O)O)C#N

[show PDB table]

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

Neutral Molecules: 1984Ionic States: 739Tautomers: 4Drug Similarity: 0

Items found 441 - 460 of 1984

of 100 Go to Page

MMs02421922 tanimoto score: 0.76	MMs02421924 tanimoto score: 0.76	MMs02421926 tanimoto score: 0.76	MMs02419540 tanimoto score: 0.76
MMs02419542 tanimoto score: 0.76	MMs02421920 tanimoto score: 0.76	MMs02419538 tanimoto score: 0.76	MMs03264062 tanimoto score: 0.76
MMs03175129 tanimoto score: 0.76	MMs02239430 tanimoto score: 0.76	MMs01644983 tanimoto score: 0.76	MMs01644981 tanimoto score: 0.76
MMs02224235 tanimoto score: 0.76	MMs02504144 tanimoto score: 0.76	MMs02503697 tanimoto score: 0.76	MMs02504145 tanimoto score: 0.76
MMs02504147 tanimoto score: 0.76	MMs02504148 tanimoto score: 0.76	MMs01251009 tanimoto score: 0.76	MMs02126222 tanimoto score: 0.76

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