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 121 - 140 of 19342

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MMs00004213 tanimoto score: 0.84	MMs02288213 tanimoto score: 0.84	MMs00004214 tanimoto score: 0.84	MMs02741935 tanimoto score: 0.84
MMs00004215 tanimoto score: 0.84	MMs02288215 tanimoto score: 0.84	MMs02251285 tanimoto score: 0.84	MMs01744160 tanimoto score: 0.84
MMs01744313 tanimoto score: 0.84	MMs00137808 tanimoto score: 0.84	MMs02259220 tanimoto score: 0.84	MMs01744161 tanimoto score: 0.84
MMs02901118 tanimoto score: 0.84	MMs02218135 tanimoto score: 0.84	MMs02217996 tanimoto score: 0.84	MMs02218138 tanimoto score: 0.84
MMs02189168 tanimoto score: 0.84	MMs02212603 tanimoto score: 0.84	MMs02213599 tanimoto score: 0.84	MMs02177487 tanimoto score: 0.84

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