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 581 - 600 of 19342

of 968 Go to Page

MMs03090177 tanimoto score: 0.82	MMs00758986 tanimoto score: 0.82	MMs00007491 tanimoto score: 0.82	MMs02288217 tanimoto score: 0.82
MMs02290941 tanimoto score: 0.82	MMs03090178 tanimoto score: 0.82	MMs03207429 tanimoto score: 0.82	MMs03267187 tanimoto score: 0.82
MMs02288057 tanimoto score: 0.82	MMs02288056 tanimoto score: 0.82	MMs02454635 tanimoto score: 0.82	MMs03033364 tanimoto score: 0.82
MMs03022166 tanimoto score: 0.82	MMs03033365 tanimoto score: 0.82	MMs03034713 tanimoto score: 0.82	MMs03022165 tanimoto score: 0.82
MMs02904992 tanimoto score: 0.82	MMs03007266 tanimoto score: 0.82	MMs00058432 tanimoto score: 0.82	MMs02224056 tanimoto score: 0.82

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