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 81 - 100 of 5974

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MMs02347198 tanimoto score: 0.94	MMs02453930 tanimoto score: 0.94	MMs02453926 tanimoto score: 0.94	MMs02423950 tanimoto score: 0.94
MMs02423952 tanimoto score: 0.94	MMs02417757 tanimoto score: 0.94	MMs02453928 tanimoto score: 0.94	MMs03809712 tanimoto score: 0.94
MMs02400779 tanimoto score: 0.93	MMs02400780 tanimoto score: 0.93	MMs02400781 tanimoto score: 0.93	MMs02415736 tanimoto score: 0.93
MMs02424300 tanimoto score: 0.93	MMs02420768 tanimoto score: 0.93	MMs02416277 tanimoto score: 0.93	MMs02469852 tanimoto score: 0.93
MMs02421374 tanimoto score: 0.93	MMs02469849 tanimoto score: 0.93	MMs02420774 tanimoto score: 0.93	MMs02421369 tanimoto score: 0.93

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