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 781 - 800 of 43610

of 2181 Go to Page

MMs01791098 tanimoto score: 0.88	MMs02092036 tanimoto score: 0.88	MMs03084981 tanimoto score: 0.88	MMs02263232 tanimoto score: 0.87
MMs02263231 tanimoto score: 0.87	MMs02091761 tanimoto score: 0.87	MMs02263233 tanimoto score: 0.87	MMs00042165 tanimoto score: 0.87
MMs02501333 tanimoto score: 0.87	MMs02499512 tanimoto score: 0.87	MMs02499513 tanimoto score: 0.87	MMs02091747 tanimoto score: 0.87
MMs02499515 tanimoto score: 0.87	MMs02248495 tanimoto score: 0.87	MMs01758364 tanimoto score: 0.87	MMs00749075 tanimoto score: 0.87
MMs02091625 tanimoto score: 0.87	MMs02247298 tanimoto score: 0.87	MMs02248493 tanimoto score: 0.87	MMs02499517 tanimoto score: 0.87

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