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 161 - 180 of 1984

of 100 Go to Page

MMs03131615 tanimoto score: 0.8	MMs03131616 tanimoto score: 0.8	MMs02417566 tanimoto score: 0.8	MMs02288811 tanimoto score: 0.8
MMs03131614 tanimoto score: 0.8	MMs02458863 tanimoto score: 0.8	MMs02408616 tanimoto score: 0.8	MMs02817082 tanimoto score: 0.8
MMs02504164 tanimoto score: 0.8	MMs02504162 tanimoto score: 0.8	MMs02504167 tanimoto score: 0.8	MMs02265664 tanimoto score: 0.8
MMs02408613 tanimoto score: 0.8	MMs02504156 tanimoto score: 0.8	MMs02502609 tanimoto score: 0.8	MMs02504154 tanimoto score: 0.8
MMs02504155 tanimoto score: 0.8	MMs02408614 tanimoto score: 0.8	MMs02502608 tanimoto score: 0.8	MMs02126000 tanimoto score: 0.8

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