MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BK
Name: (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-
3,4-diol
SMILES: c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4311Ionic States: 1341Tautomers: 135Drug Similarity: 0

Items found 21 - 40 of 4311

of 216 Go to Page

MMs02126413 tanimoto score: 0.91	MMs02381668 tanimoto score: 0.91	MMs02381662 tanimoto score: 0.91	MMs03283255 tanimoto score: 0.91
MMs03283253 tanimoto score: 0.91	MMs02381664 tanimoto score: 0.91	MMs03243571 tanimoto score: 0.91	MMs02458892 tanimoto score: 0.91
MMs03243574 tanimoto score: 0.91	MMs02622075 tanimoto score: 0.91	MMs02458894 tanimoto score: 0.91	MMs03218093 tanimoto score: 0.91
MMs02458898 tanimoto score: 0.91	MMs03243570 tanimoto score: 0.91	MMs03243579 tanimoto score: 0.91	MMs02126371 tanimoto score: 0.9
MMs02126405 tanimoto score: 0.9	MMs03082601 tanimoto score: 0.9	MMs02126403 tanimoto score: 0.9	MMs02126375 tanimoto score: 0.9

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