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 701 - 720 of 19342

of 968 Go to Page

MMs01744096 tanimoto score: 0.82	MMs01875217 tanimoto score: 0.82	MMs02183849 tanimoto score: 0.82	MMs03187489 tanimoto score: 0.82
MMs03412923 tanimoto score: 0.82	MMs01743811 tanimoto score: 0.81	MMs01743812 tanimoto score: 0.81	MMs01743809 tanimoto score: 0.81
MMs02292998 tanimoto score: 0.81	MMs01743810 tanimoto score: 0.81	MMs02500869 tanimoto score: 0.81	MMs02177497 tanimoto score: 0.81
MMs02241143 tanimoto score: 0.81	MMs02177498 tanimoto score: 0.81	MMs02292999 tanimoto score: 0.81	MMs03090171 tanimoto score: 0.81
MMs02290601 tanimoto score: 0.81	MMs01740597 tanimoto score: 0.81	MMs00007059 tanimoto score: 0.81	MMs02177495 tanimoto score: 0.81

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