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 321 - 340 of 5974

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MMs02473611 tanimoto score: 0.88	MMs02419976 tanimoto score: 0.88	MMs02411700 tanimoto score: 0.88	MMs02411531 tanimoto score: 0.88
MMs02473235 tanimoto score: 0.88	MMs02411532 tanimoto score: 0.88	MMs00005844 tanimoto score: 0.88	MMs02411534 tanimoto score: 0.88
MMs02492598 tanimoto score: 0.88	MMs02419741 tanimoto score: 0.88	MMs02419739 tanimoto score: 0.88	MMs02419740 tanimoto score: 0.88
MMs02419736 tanimoto score: 0.88	MMs03168681 tanimoto score: 0.88	MMs03181027 tanimoto score: 0.88	MMs03131628 tanimoto score: 0.88
MMs03168675 tanimoto score: 0.88	MMs03168677 tanimoto score: 0.88	MMs02044272 tanimoto score: 0.88	MMs03131626 tanimoto score: 0.88

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