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 221 - 240 of 1984

of 100 Go to Page

MMs01783961 tanimoto score: 0.8	MMs03175947 tanimoto score: 0.8	MMs03175948 tanimoto score: 0.8	MMs03175949 tanimoto score: 0.8
MMs02290046 tanimoto score: 0.8	MMs02290030 tanimoto score: 0.8	MMs02460511 tanimoto score: 0.8	MMs02417566 tanimoto score: 0.8
MMs02460509 tanimoto score: 0.8	MMs02417565 tanimoto score: 0.8	MMs02288811 tanimoto score: 0.8	MMs03175525 tanimoto score: 0.8
MMs02458863 tanimoto score: 0.8	MMs02408613 tanimoto score: 0.8	MMs02265664 tanimoto score: 0.8	MMs02417563 tanimoto score: 0.8
MMs02439019 tanimoto score: 0.8	MMs03095307 tanimoto score: 0.8	MMs02417564 tanimoto score: 0.8	MMs02126000 tanimoto score: 0.8

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