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 641 - 660 of 43610

of 2181 Go to Page

MMs02091850 tanimoto score: 0.88	MMs00917052 tanimoto score: 0.88	MMs02091742 tanimoto score: 0.88	MMs01791098 tanimoto score: 0.88
MMs00019379 tanimoto score: 0.88	MMs02091743 tanimoto score: 0.88	MMs02241667 tanimoto score: 0.88	MMs02091737 tanimoto score: 0.88
MMs01788892 tanimoto score: 0.88	MMs02259953 tanimoto score: 0.88	MMs02248544 tanimoto score: 0.88	MMs00622211 tanimoto score: 0.88
MMs01786348 tanimoto score: 0.88	MMs02091738 tanimoto score: 0.88	MMs00594305 tanimoto score: 0.88	MMs02520018 tanimoto score: 0.88
MMs02512123 tanimoto score: 0.88	MMs02460560 tanimoto score: 0.88	MMs02460558 tanimoto score: 0.88	MMs02236394 tanimoto score: 0.88

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