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 641 - 660 of 5974

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MMs02449515 tanimoto score: 0.86	MMs02450145 tanimoto score: 0.86	MMs02415877 tanimoto score: 0.86	MMs03089371 tanimoto score: 0.86
MMs02355847 tanimoto score: 0.86	MMs02449513 tanimoto score: 0.86	MMs03089696 tanimoto score: 0.86	MMs03175063 tanimoto score: 0.86
MMs03168550 tanimoto score: 0.86	MMs02305707 tanimoto score: 0.86	MMs02305705 tanimoto score: 0.86	MMs02449339 tanimoto score: 0.86
MMs02449341 tanimoto score: 0.86	MMs03076460 tanimoto score: 0.86	MMs03007552 tanimoto score: 0.86	MMs02449509 tanimoto score: 0.86
MMs02449337 tanimoto score: 0.86	MMs02865505 tanimoto score: 0.86	MMs03075992 tanimoto score: 0.86	MMs03076998 tanimoto score: 0.86

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