MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DQH
Name: (2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2C(
C(=O)c3c(cc(cc3O2)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49020Ionic States: 5250Tautomers: 1756Drug Similarity: 66

Items found 521 - 540 of 49020

of 2451 Go to Page

MMs02381966 tanimoto score: 0.9	MMs00019259 tanimoto score: 0.9	MMs02381967 tanimoto score: 0.9	MMs02091740 tanimoto score: 0.9
MMs02381968 tanimoto score: 0.9	MMs00019221 tanimoto score: 0.9	MMs02189107 tanimoto score: 0.9	MMs02091729 tanimoto score: 0.9
MMs02618488 tanimoto score: 0.9	MMs02091737 tanimoto score: 0.9	MMs02378437 tanimoto score: 0.9	MMs02188051 tanimoto score: 0.9
MMs02381889 tanimoto score: 0.9	MMs02658415 tanimoto score: 0.9	MMs02605421 tanimoto score: 0.9	MMs02605422 tanimoto score: 0.9
MMs02605423 tanimoto score: 0.9	MMs02091606 tanimoto score: 0.9	MMs01248100 tanimoto score: 0.9	MMs02412891 tanimoto score: 0.9

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