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 1 - 20 of 5974

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MMs03672238 tanimoto score: 0.97	MMs03672240 tanimoto score: 0.97	MMs03181213 tanimoto score: 0.97	MMs03181208 tanimoto score: 0.97
MMs03181211 tanimoto score: 0.97	MMs03181214 tanimoto score: 0.97	MMs03908351 tanimoto score: 0.97	MMs03089586 tanimoto score: 0.96
MMs02419723 tanimoto score: 0.96	MMs02391268 tanimoto score: 0.96	MMs02419720 tanimoto score: 0.96	MMs02419721 tanimoto score: 0.96
MMs02405574 tanimoto score: 0.96	MMs02400784 tanimoto score: 0.96	MMs02400782 tanimoto score: 0.96	MMs02405570 tanimoto score: 0.96
MMs02391270 tanimoto score: 0.96	MMs02405572 tanimoto score: 0.96	MMs02405576 tanimoto score: 0.96	MMs03883295 tanimoto score: 0.96