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 81 - 100 of 43610

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MMs02220487 tanimoto score: 0.94	MMs02091757 tanimoto score: 0.94	MMs02318143 tanimoto score: 0.94	MMs02187960 tanimoto score: 0.94
MMs00023852 tanimoto score: 0.94	MMs02091540 tanimoto score: 0.94	MMs02290915 tanimoto score: 0.94	MMs02318845 tanimoto score: 0.94
MMs02218011 tanimoto score: 0.94	MMs00848186 tanimoto score: 0.94	MMs00019259 tanimoto score: 0.94	MMs02091158 tanimoto score: 0.94
MMs02218016 tanimoto score: 0.94	MMs00594264 tanimoto score: 0.94	MMs02287683 tanimoto score: 0.94	MMs01958664 tanimoto score: 0.94
MMs02091304 tanimoto score: 0.94	MMs02091330 tanimoto score: 0.94	MMs02091353 tanimoto score: 0.94	MMs01795920 tanimoto score: 0.94

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