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 481 - 500 of 1984

of 100 Go to Page

MMs03283276 tanimoto score: 0.76	MMs03175427 tanimoto score: 0.76	MMs02421920 tanimoto score: 0.76	MMs03175132 tanimoto score: 0.76
MMs02421922 tanimoto score: 0.76	MMs03283277 tanimoto score: 0.76	MMs01251009 tanimoto score: 0.76	MMs02419540 tanimoto score: 0.76
MMs02419542 tanimoto score: 0.76	MMs02126222 tanimoto score: 0.76	MMs02126220 tanimoto score: 0.76	MMs02419538 tanimoto score: 0.76
MMs02419539 tanimoto score: 0.76	MMs03175428 tanimoto score: 0.76	MMs03469455 tanimoto score: 0.76	MMs02023003 tanimoto score: 0.76
MMs02023001 tanimoto score: 0.76	MMs02022999 tanimoto score: 0.76	MMs02022997 tanimoto score: 0.76	MMs02504145 tanimoto score: 0.76

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