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 221 - 240 of 5974

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MMs01076586 tanimoto score: 0.9	MMs02440235 tanimoto score: 0.9	MMs02440233 tanimoto score: 0.9	MMs02415317 tanimoto score: 0.9
MMs02353399 tanimoto score: 0.9	MMs02406512 tanimoto score: 0.9	MMs02406510 tanimoto score: 0.9	MMs02406514 tanimoto score: 0.9
MMs02406508 tanimoto score: 0.9	MMs02421378 tanimoto score: 0.9	MMs02189553 tanimoto score: 0.9	MMs03189515 tanimoto score: 0.9
MMs03189517 tanimoto score: 0.9	MMs03189514 tanimoto score: 0.9	MMs03189519 tanimoto score: 0.9	MMs02421382 tanimoto score: 0.9
MMs03204458 tanimoto score: 0.9	MMs02421380 tanimoto score: 0.9	MMs00540556 tanimoto score: 0.9	MMs00540554 tanimoto score: 0.9

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