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 561 - 580 of 5974

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MMs00922886 tanimoto score: 0.86	MMs00922884 tanimoto score: 0.86	MMs00922883 tanimoto score: 0.86	MMs02404332 tanimoto score: 0.86
MMs02442367 tanimoto score: 0.86	MMs02449339 tanimoto score: 0.86	MMs02699184 tanimoto score: 0.86	MMs03175160 tanimoto score: 0.86
MMs02355847 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86	MMs02126107 tanimoto score: 0.86	MMs02311371 tanimoto score: 0.86
MMs02389311 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs02389316 tanimoto score: 0.86	MMs02043477 tanimoto score: 0.86
MMs02043474 tanimoto score: 0.86	MMs02418106 tanimoto score: 0.86	MMs02043472 tanimoto score: 0.86	MMs02311372 tanimoto score: 0.86

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