MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SNI
Name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE
SMILES: c1nc2c(n
1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]

[show PDB table]

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

Neutral Molecules: 5974Ionic States: 2744Tautomers: 9Drug Similarity: 37

Items found 101 - 120 of 5974

of 299 Go to Page

MMs02415736 tanimoto score: 0.93	MMs02400781 tanimoto score: 0.93	MMs02415742 tanimoto score: 0.93	MMs02421369 tanimoto score: 0.93
MMs02424303 tanimoto score: 0.93	MMs02416271 tanimoto score: 0.93	MMs02421370 tanimoto score: 0.93	MMs02424300 tanimoto score: 0.93
MMs02420768 tanimoto score: 0.93	MMs02420771 tanimoto score: 0.93	MMs02420773 tanimoto score: 0.93	MMs02421372 tanimoto score: 0.93
MMs02424301 tanimoto score: 0.93	MMs02416273 tanimoto score: 0.93	MMs02424302 tanimoto score: 0.93	MMs02469850 tanimoto score: 0.93
MMs02418006 tanimoto score: 0.92	MMs02482987 tanimoto score: 0.92	MMs02424547 tanimoto score: 0.92	MMs02459787 tanimoto score: 0.92

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