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 681 - 700 of 43610

of 2181 Go to Page

MMs01248100 tanimoto score: 0.88	MMs02296374 tanimoto score: 0.88	MMs02092037 tanimoto score: 0.88	MMs00588821 tanimoto score: 0.88
MMs02287681 tanimoto score: 0.88	MMs01234352 tanimoto score: 0.88	MMs00586999 tanimoto score: 0.88	MMs00917052 tanimoto score: 0.88
MMs02091748 tanimoto score: 0.88	MMs02091749 tanimoto score: 0.88	MMs00078744 tanimoto score: 0.88	MMs02091752 tanimoto score: 0.88
MMs02265007 tanimoto score: 0.88	MMs00712484 tanimoto score: 0.88	MMs01791098 tanimoto score: 0.88	MMs02460558 tanimoto score: 0.88
MMs02290010 tanimoto score: 0.88	MMs02091976 tanimoto score: 0.88	MMs02460560 tanimoto score: 0.88	MMs02259953 tanimoto score: 0.88

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