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 661 - 680 of 5974

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MMs02741638 tanimoto score: 0.86	MMs02449509 tanimoto score: 0.86	MMs02815202 tanimoto score: 0.86	MMs03076460 tanimoto score: 0.86
MMs02449335 tanimoto score: 0.86	MMs02397782 tanimoto score: 0.86	MMs02449337 tanimoto score: 0.86	MMs02420603 tanimoto score: 0.86
MMs02449339 tanimoto score: 0.86	MMs02424790 tanimoto score: 0.86	MMs02449341 tanimoto score: 0.86	MMs02389316 tanimoto score: 0.86
MMs02449513 tanimoto score: 0.86	MMs02699184 tanimoto score: 0.86	MMs03076998 tanimoto score: 0.86	MMs02415876 tanimoto score: 0.86
MMs02400778 tanimoto score: 0.86	MMs02518504 tanimoto score: 0.86	MMs02415875 tanimoto score: 0.86	MMs02518506 tanimoto score: 0.86

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