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 181 - 200 of 43610

of 2181 Go to Page

MMs02304826 tanimoto score: 0.92	MMs00042241 tanimoto score: 0.92	MMs02304827 tanimoto score: 0.92	MMs02309618 tanimoto score: 0.92
MMs02304825 tanimoto score: 0.92	MMs02382726 tanimoto score: 0.92	MMs02318142 tanimoto score: 0.92	MMs00073430 tanimoto score: 0.92
MMs02091161 tanimoto score: 0.92	MMs02299481 tanimoto score: 0.92	MMs03493952 tanimoto score: 0.92	MMs02091206 tanimoto score: 0.91
MMs02091199 tanimoto score: 0.91	MMs02519942 tanimoto score: 0.91	MMs02545708 tanimoto score: 0.91	MMs01299739 tanimoto score: 0.91
MMs00594278 tanimoto score: 0.91	MMs02512127 tanimoto score: 0.91	MMs02511324 tanimoto score: 0.91	MMs02511325 tanimoto score: 0.91

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