MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H53
Name: 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
SMILES: c1cc(c(cc1O)C2C(C(C(C(O2)CO)O)O)O
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19342Ionic States: 1055Tautomers: 268Drug Similarity: 26

Items found 201 - 220 of 19342

of 968 Go to Page

MMs02259220 tanimoto score: 0.84	MMs02288214 tanimoto score: 0.84	MMs02259218 tanimoto score: 0.84	MMs00004216 tanimoto score: 0.84
MMs02259256 tanimoto score: 0.84	MMs00015255 tanimoto score: 0.84	MMs02346354 tanimoto score: 0.84	MMs02888858 tanimoto score: 0.84
MMs03356426 tanimoto score: 0.84	MMs00007068 tanimoto score: 0.83	MMs01744295 tanimoto score: 0.83	MMs02625447 tanimoto score: 0.83
MMs02675015 tanimoto score: 0.83	MMs02251868 tanimoto score: 0.83	MMs02511341 tanimoto score: 0.83	MMs01744294 tanimoto score: 0.83
MMs02511342 tanimoto score: 0.83	MMs02675016 tanimoto score: 0.83	MMs02511340 tanimoto score: 0.83	MMs02511339 tanimoto score: 0.83

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