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 101 - 120 of 19342

of 968 Go to Page

MMs02500879 tanimoto score: 0.84	MMs02500878 tanimoto score: 0.84	MMs00004213 tanimoto score: 0.84	MMs02238115 tanimoto score: 0.84
MMs00087889 tanimoto score: 0.84	MMs00078293 tanimoto score: 0.84	MMs02259220 tanimoto score: 0.84	MMs02218138 tanimoto score: 0.84
MMs02251285 tanimoto score: 0.84	MMs01728265 tanimoto score: 0.84	MMs00007573 tanimoto score: 0.84	MMs00297146 tanimoto score: 0.84
MMs00383543 tanimoto score: 0.84	MMs00007574 tanimoto score: 0.84	MMs02213599 tanimoto score: 0.84	MMs02217996 tanimoto score: 0.84
MMs02189168 tanimoto score: 0.84	MMs02177490 tanimoto score: 0.84	MMs02419022 tanimoto score: 0.84	MMs02218135 tanimoto score: 0.84

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