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 61 - 80 of 5974

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MMs03548251 tanimoto score: 0.95	MMs02487936 tanimoto score: 0.95	MMs03927435 tanimoto score: 0.95	MMs00467250 tanimoto score: 0.95
MMs02418317 tanimoto score: 0.94	MMs02418318 tanimoto score: 0.94	MMs02418316 tanimoto score: 0.94	MMs02418319 tanimoto score: 0.94
MMs02423948 tanimoto score: 0.94	MMs02391273 tanimoto score: 0.94	MMs02417754 tanimoto score: 0.94	MMs02391272 tanimoto score: 0.94
MMs02423950 tanimoto score: 0.94	MMs02471872 tanimoto score: 0.94	MMs02347198 tanimoto score: 0.94	MMs02471875 tanimoto score: 0.94
MMs03809710 tanimoto score: 0.94	MMs02453928 tanimoto score: 0.94	MMs02453930 tanimoto score: 0.94	MMs02453932 tanimoto score: 0.94

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