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 681 - 700 of 5974

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MMs03168547 tanimoto score: 0.86	MMs02865505 tanimoto score: 0.86	MMs02815202 tanimoto score: 0.86	MMs03007552 tanimoto score: 0.86
MMs02420545 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs02450149 tanimoto score: 0.86	MMs02699184 tanimoto score: 0.86
MMs02420541 tanimoto score: 0.86	MMs02420543 tanimoto score: 0.86	MMs02741638 tanimoto score: 0.86	MMs03075992 tanimoto score: 0.86
MMs02424794 tanimoto score: 0.86	MMs02397782 tanimoto score: 0.86	MMs02397784 tanimoto score: 0.86	MMs01725956 tanimoto score: 0.86
MMs01725954 tanimoto score: 0.86	MMs02450147 tanimoto score: 0.86	MMs02397786 tanimoto score: 0.86	MMs01725833 tanimoto score: 0.86

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