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 201 - 220 of 43610

of 2181 Go to Page

MMs02091206 tanimoto score: 0.91	MMs02091199 tanimoto score: 0.91	MMs00003497 tanimoto score: 0.91	MMs02546296 tanimoto score: 0.91
MMs02519942 tanimoto score: 0.91	MMs02512127 tanimoto score: 0.91	MMs01299739 tanimoto score: 0.91	MMs02511327 tanimoto score: 0.91
MMs02511326 tanimoto score: 0.91	MMs02545708 tanimoto score: 0.91	MMs02495621 tanimoto score: 0.91	MMs02091305 tanimoto score: 0.91
MMs02495622 tanimoto score: 0.91	MMs00019202 tanimoto score: 0.91	MMs02511324 tanimoto score: 0.91	MMs02091160 tanimoto score: 0.91
MMs02511325 tanimoto score: 0.91	MMs00498107 tanimoto score: 0.91	MMs00020883 tanimoto score: 0.91	MMs00498108 tanimoto score: 0.91

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