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 761 - 780 of 43610

of 2181 Go to Page

MMs02189146 tanimoto score: 0.88	MMs00590229 tanimoto score: 0.88	MMs02276547 tanimoto score: 0.88	MMs02091207 tanimoto score: 0.88
MMs02091849 tanimoto score: 0.88	MMs02091850 tanimoto score: 0.88	MMs02091788 tanimoto score: 0.88	MMs01771847 tanimoto score: 0.88
MMs02091782 tanimoto score: 0.88	MMs02248544 tanimoto score: 0.88	MMs02259953 tanimoto score: 0.88	MMs00589872 tanimoto score: 0.88
MMs02393459 tanimoto score: 0.88	MMs00693860 tanimoto score: 0.88	MMs00588821 tanimoto score: 0.88	MMs02091748 tanimoto score: 0.88
MMs02091749 tanimoto score: 0.88	MMs02091990 tanimoto score: 0.88	MMs02092075 tanimoto score: 0.88	MMs02091752 tanimoto score: 0.88

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