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 1 - 20 of 1984

of 100 Go to Page

MMs01778661 tanimoto score: 0.86	MMs00464567 tanimoto score: 0.86	MMs02384298 tanimoto score: 0.85	MMs03217150 tanimoto score: 0.85
MMs02423689 tanimoto score: 0.85	MMs02384302 tanimoto score: 0.85	MMs02429148 tanimoto score: 0.85	MMs02423687 tanimoto score: 0.85
MMs02423686 tanimoto score: 0.85	MMs02429150 tanimoto score: 0.85	MMs02384300 tanimoto score: 0.85	MMs02423688 tanimoto score: 0.85
MMs02429149 tanimoto score: 0.85	MMs02384304 tanimoto score: 0.85	MMs02429147 tanimoto score: 0.85	MMs02389695 tanimoto score: 0.84
MMs02389696 tanimoto score: 0.84	MMs02404280 tanimoto score: 0.84	MMs02303888 tanimoto score: 0.84	MMs02389698 tanimoto score: 0.84

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