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 101 - 120 of 43610

of 2181 Go to Page

MMs02091540 tanimoto score: 0.94	MMs02217857 tanimoto score: 0.94	MMs01730137 tanimoto score: 0.94	MMs02218016 tanimoto score: 0.94
MMs02091200 tanimoto score: 0.94	MMs00023852 tanimoto score: 0.94	MMs02091158 tanimoto score: 0.94	MMs02218014 tanimoto score: 0.94
MMs02276607 tanimoto score: 0.94	MMs02278867 tanimoto score: 0.94	MMs02214257 tanimoto score: 0.94	MMs02263230 tanimoto score: 0.94
MMs01958664 tanimoto score: 0.94	MMs02189579 tanimoto score: 0.94	MMs00848186 tanimoto score: 0.94	MMs02318143 tanimoto score: 0.94
MMs00594264 tanimoto score: 0.94	MMs02658425 tanimoto score: 0.94	MMs03782515 tanimoto score: 0.94	MMs02741952 tanimoto score: 0.94

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