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 221 - 240 of 43610

of 2181 Go to Page

MMs00594278 tanimoto score: 0.91	MMs02512127 tanimoto score: 0.91	MMs02511327 tanimoto score: 0.91	MMs02091160 tanimoto score: 0.91
MMs02511326 tanimoto score: 0.91	MMs02519942 tanimoto score: 0.91	MMs02495622 tanimoto score: 0.91	MMs02495621 tanimoto score: 0.91
MMs02511324 tanimoto score: 0.91	MMs01299739 tanimoto score: 0.91	MMs02511325 tanimoto score: 0.91	MMs02382725 tanimoto score: 0.91
MMs00019377 tanimoto score: 0.91	MMs00498108 tanimoto score: 0.91	MMs00498110 tanimoto score: 0.91	MMs02091555 tanimoto score: 0.91
MMs00498109 tanimoto score: 0.91	MMs00498107 tanimoto score: 0.91	MMs02091556 tanimoto score: 0.91	MMs02091552 tanimoto score: 0.91

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