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 601 - 620 of 5974

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MMs03076460 tanimoto score: 0.86	MMs01992557 tanimoto score: 0.86	MMs02449339 tanimoto score: 0.86	MMs02449341 tanimoto score: 0.86
MMs02449509 tanimoto score: 0.86	MMs02449511 tanimoto score: 0.86	MMs02449513 tanimoto score: 0.86	MMs01872626 tanimoto score: 0.86
MMs03076998 tanimoto score: 0.86	MMs03175154 tanimoto score: 0.86	MMs01872624 tanimoto score: 0.86	MMs01872622 tanimoto score: 0.86
MMs01872621 tanimoto score: 0.86	MMs02699184 tanimoto score: 0.86	MMs02518506 tanimoto score: 0.86	MMs02518504 tanimoto score: 0.86
MMs02518502 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02442367 tanimoto score: 0.86	MMs02442369 tanimoto score: 0.86

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