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 161 - 180 of 19342

of 968 Go to Page

MMs00078293 tanimoto score: 0.84	MMs02500882 tanimoto score: 0.84	MMs02500878 tanimoto score: 0.84	MMs02741935 tanimoto score: 0.84
MMs02741971 tanimoto score: 0.84	MMs02500879 tanimoto score: 0.84	MMs00087889 tanimoto score: 0.84	MMs00007573 tanimoto score: 0.84
MMs00007574 tanimoto score: 0.84	MMs02288054 tanimoto score: 0.84	MMs00096485 tanimoto score: 0.84	MMs00096462 tanimoto score: 0.84
MMs02288214 tanimoto score: 0.84	MMs02288215 tanimoto score: 0.84	MMs02259220 tanimoto score: 0.84	MMs02500881 tanimoto score: 0.84
MMs02251285 tanimoto score: 0.84	MMs02238115 tanimoto score: 0.84	MMs02259218 tanimoto score: 0.84	MMs02259256 tanimoto score: 0.84

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