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 421 - 440 of 49020

of 2451 Go to Page

MMs02091762 tanimoto score: 0.9	MMs02742012 tanimoto score: 0.9	MMs02742035 tanimoto score: 0.9	MMs02091757 tanimoto score: 0.9
MMs02741943 tanimoto score: 0.9	MMs02742036 tanimoto score: 0.9	MMs02091749 tanimoto score: 0.9	MMs02338753 tanimoto score: 0.9
MMs02318845 tanimoto score: 0.9	MMs02338752 tanimoto score: 0.9	MMs02658415 tanimoto score: 0.9	MMs02091743 tanimoto score: 0.9
MMs02091752 tanimoto score: 0.9	MMs02188051 tanimoto score: 0.9	MMs02187960 tanimoto score: 0.9	MMs02342461 tanimoto score: 0.9
MMs02091742 tanimoto score: 0.9	MMs02618488 tanimoto score: 0.9	MMs02742298 tanimoto score: 0.9	MMs01786223 tanimoto score: 0.9

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