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 1 - 20 of 43610

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MMs02091763 tanimoto score: 1	MMs02091750 tanimoto score: 0.99	MMs00015644 tanimoto score: 0.98	MMs00015803 tanimoto score: 0.98
MMs00019221 tanimoto score: 0.98	MMs02091515 tanimoto score: 0.98	MMs00002936 tanimoto score: 0.97	MMs02553397 tanimoto score: 0.97
MMs02091764 tanimoto score: 0.97	MMs02091245 tanimoto score: 0.97	MMs02091209 tanimoto score: 0.97	MMs02189373 tanimoto score: 0.97
MMs02091302 tanimoto score: 0.96	MMs00019211 tanimoto score: 0.96	MMs02091514 tanimoto score: 0.96	MMs02091746 tanimoto score: 0.96
MMs02273717 tanimoto score: 0.96	MMs02244740 tanimoto score: 0.96	MMs02091252 tanimoto score: 0.96	MMs02338752 tanimoto score: 0.96