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 121 - 140 of 5974

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MMs02408081 tanimoto score: 0.92	MMs02408073 tanimoto score: 0.92	MMs02408075 tanimoto score: 0.92	MMs02409118 tanimoto score: 0.92
MMs03548284 tanimoto score: 0.92	MMs02492500 tanimoto score: 0.92	MMs02492498 tanimoto score: 0.92	MMs02492502 tanimoto score: 0.92
MMs02492504 tanimoto score: 0.92	MMs02482989 tanimoto score: 0.92	MMs02380922 tanimoto score: 0.92	MMs02416494 tanimoto score: 0.92
MMs02424549 tanimoto score: 0.92	MMs02482988 tanimoto score: 0.92	MMs03548290 tanimoto score: 0.92	MMs02329790 tanimoto score: 0.92
MMs02424548 tanimoto score: 0.92	MMs02327444 tanimoto score: 0.92	MMs02418010 tanimoto score: 0.92	MMs02418009 tanimoto score: 0.92

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