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 281 - 300 of 1984

of 100 Go to Page

MMs02458552 tanimoto score: 0.79	MMs02458499 tanimoto score: 0.79	MMs03175540 tanimoto score: 0.79	MMs02458554 tanimoto score: 0.79
MMs02458497 tanimoto score: 0.79	MMs02458495 tanimoto score: 0.79	MMs02415386 tanimoto score: 0.79	MMs03168953 tanimoto score: 0.79
MMs03545360 tanimoto score: 0.79	MMs03545122 tanimoto score: 0.79	MMs02415385 tanimoto score: 0.79	MMs03168954 tanimoto score: 0.79
MMs03168951 tanimoto score: 0.79	MMs02415383 tanimoto score: 0.79	MMs03168952 tanimoto score: 0.79	MMs02415384 tanimoto score: 0.79
MMs02504171 tanimoto score: 0.79	MMs03127401 tanimoto score: 0.79	MMs03127402 tanimoto score: 0.79	MMs03127399 tanimoto score: 0.79

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