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 21 - 40 of 43610

of 2181 Go to Page

MMs02091514 tanimoto score: 0.96	MMs02855231 tanimoto score: 0.96	MMs02338753 tanimoto score: 0.96	MMs02091746 tanimoto score: 0.96
MMs00019211 tanimoto score: 0.96	MMs02091252 tanimoto score: 0.96	MMs02381889 tanimoto score: 0.96	MMs02091198 tanimoto score: 0.95
MMs02264034 tanimoto score: 0.95	MMs02264033 tanimoto score: 0.95	MMs02272855 tanimoto score: 0.95	MMs02264030 tanimoto score: 0.95
MMs02264029 tanimoto score: 0.95	MMs02264031 tanimoto score: 0.95	MMs02091201 tanimoto score: 0.95	MMs02264032 tanimoto score: 0.95
MMs02223307 tanimoto score: 0.95	MMs02234514 tanimoto score: 0.95	MMs00945419 tanimoto score: 0.95	MMs02189578 tanimoto score: 0.95

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