MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MYU
Name: 3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(c(c
3O)O)O)O2)O)O)O

[show PDB table]

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

Neutral Molecules: 43610Ionic States: 4413Tautomers: 1543Drug Similarity: 41

Items found 721 - 740 of 43610

of 2181 Go to Page

MMs02091782 tanimoto score: 0.88	MMs02091849 tanimoto score: 0.88	MMs00671000 tanimoto score: 0.88	MMs02091788 tanimoto score: 0.88
MMs02512123 tanimoto score: 0.88	MMs02259953 tanimoto score: 0.88	MMs01862405 tanimoto score: 0.88	MMs01786348 tanimoto score: 0.88
MMs02091850 tanimoto score: 0.88	MMs00917052 tanimoto score: 0.88	MMs01232425 tanimoto score: 0.88	MMs02091976 tanimoto score: 0.88
MMs02553405 tanimoto score: 0.88	MMs02091752 tanimoto score: 0.88	MMs02241667 tanimoto score: 0.88	MMs02240523 tanimoto score: 0.88
MMs02091749 tanimoto score: 0.88	MMs00712484 tanimoto score: 0.88	MMs00604131 tanimoto score: 0.88	MMs00044602 tanimoto score: 0.88

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