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 181 - 200 of 1984 



of 100    Go to Page   



MMs02126006
tanimoto score: 0.8

MMs02439018
tanimoto score: 0.8

MMs03095313
tanimoto score: 0.8

MMs02126002
tanimoto score: 0.8

MMs02417563
tanimoto score: 0.8

MMs02505523
tanimoto score: 0.8

MMs02439019
tanimoto score: 0.8

MMs02460509
tanimoto score: 0.8

MMs03175949
tanimoto score: 0.8

MMs02408614
tanimoto score: 0.8

MMs02288811
tanimoto score: 0.8

MMs02290030
tanimoto score: 0.8

MMs02408615
tanimoto score: 0.8

MMs02290046
tanimoto score: 0.8

MMs02408613
tanimoto score: 0.8

MMs02458869
tanimoto score: 0.8

MMs02458865
tanimoto score: 0.8

MMs02458863
tanimoto score: 0.8

MMs03175523
tanimoto score: 0.8

MMs02265664
tanimoto score: 0.8


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