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 501 - 520 of 4311

of 216 Go to Page

MMs00415555 tanimoto score: 0.8	MMs02466672 tanimoto score: 0.8	MMs02466678 tanimoto score: 0.8	MMs02438864 tanimoto score: 0.8
MMs03175434 tanimoto score: 0.8	MMs03450725 tanimoto score: 0.8	MMs02710077 tanimoto score: 0.8	MMs03322769 tanimoto score: 0.8
MMs03301949 tanimoto score: 0.8	MMs02438866 tanimoto score: 0.8	MMs03175436 tanimoto score: 0.8	MMs03301948 tanimoto score: 0.8
MMs03266649 tanimoto score: 0.8	MMs03266653 tanimoto score: 0.8	MMs02288812 tanimoto score: 0.8	MMs03169100 tanimoto score: 0.8
MMs03169097 tanimoto score: 0.8	MMs02288245 tanimoto score: 0.8	MMs03169098 tanimoto score: 0.8	MMs03169099 tanimoto score: 0.8

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