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 661 - 680 of 19342

of 968 Go to Page

MMs03090178 tanimoto score: 0.82	MMs02499503 tanimoto score: 0.82	MMs03090179 tanimoto score: 0.82	MMs01744308 tanimoto score: 0.82
MMs02630835 tanimoto score: 0.82	MMs02256704 tanimoto score: 0.82	MMs01744094 tanimoto score: 0.82	MMs02175682 tanimoto score: 0.82
MMs02175683 tanimoto score: 0.82	MMs02178349 tanimoto score: 0.82	MMs02498783 tanimoto score: 0.82	MMs03147219 tanimoto score: 0.82
MMs00448653 tanimoto score: 0.82	MMs02236570 tanimoto score: 0.82	MMs02168924 tanimoto score: 0.82	MMs03033364 tanimoto score: 0.82
MMs03033365 tanimoto score: 0.82	MMs03022166 tanimoto score: 0.82	MMs02288057 tanimoto score: 0.82	MMs02175588 tanimoto score: 0.82

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