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 721 - 740 of 19342

of 968 Go to Page

MMs03127704 tanimoto score: 0.81	MMs03137042 tanimoto score: 0.81	MMs03096093 tanimoto score: 0.81	MMs02243199 tanimoto score: 0.81
MMs03096131 tanimoto score: 0.81	MMs02243198 tanimoto score: 0.81	MMs00608844 tanimoto score: 0.81	MMs02248593 tanimoto score: 0.81
MMs02311670 tanimoto score: 0.81	MMs02508487 tanimoto score: 0.81	MMs03137043 tanimoto score: 0.81	MMs01743812 tanimoto score: 0.81
MMs01743811 tanimoto score: 0.81	MMs02310028 tanimoto score: 0.81	MMs02241143 tanimoto score: 0.81	MMs01743809 tanimoto score: 0.81
MMs01743810 tanimoto score: 0.81	MMs03090888 tanimoto score: 0.81	MMs02180281 tanimoto score: 0.81	MMs02292999 tanimoto score: 0.81

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