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 201 - 220 of 5974

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MMs03334413 tanimoto score: 0.91	MMs02437624 tanimoto score: 0.91	MMs03334398 tanimoto score: 0.91	MMs02332378 tanimoto score: 0.91
MMs02493950 tanimoto score: 0.91	MMs03334400 tanimoto score: 0.91	MMs02437620 tanimoto score: 0.91	MMs02437622 tanimoto score: 0.91
MMs03334410 tanimoto score: 0.91	MMs03781794 tanimoto score: 0.91	MMs03189514 tanimoto score: 0.9	MMs03189482 tanimoto score: 0.9
MMs03189480 tanimoto score: 0.9	MMs03175230 tanimoto score: 0.9	MMs03175228 tanimoto score: 0.9	MMs02406514 tanimoto score: 0.9
MMs02421382 tanimoto score: 0.9	MMs02406512 tanimoto score: 0.9	MMs03189515 tanimoto score: 0.9	MMs01076586 tanimoto score: 0.9

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