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 181 - 200 of 19342

of 968 Go to Page

MMs02381719 tanimoto score: 0.84	MMs02381718 tanimoto score: 0.84	MMs03078623 tanimoto score: 0.84	MMs02259257 tanimoto score: 0.84
MMs02259256 tanimoto score: 0.84	MMs01875194 tanimoto score: 0.84	MMs02259218 tanimoto score: 0.84	MMs02177487 tanimoto score: 0.84
MMs02259220 tanimoto score: 0.84	MMs02741935 tanimoto score: 0.84	MMs02500882 tanimoto score: 0.84	MMs02238115 tanimoto score: 0.84
MMs00087889 tanimoto score: 0.84	MMs02251285 tanimoto score: 0.84	MMs02314939 tanimoto score: 0.84	MMs02218138 tanimoto score: 0.84
MMs01875195 tanimoto score: 0.84	MMs02419022 tanimoto score: 0.84	MMs00004216 tanimoto score: 0.84	MMs02218135 tanimoto score: 0.84

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