MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HCC
Name: 2',4,4'-TRIHYDROXYCHALCONE
SMILES: c1cc(ccc1C=CC(=O)c2ccc(cc2O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27433Ionic States: 2412Tautomers: 2008Drug Similarity: 33

Items found 541 - 560 of 27433

of 1372 Go to Page

MMs02543864 tanimoto score: 0.87	MMs03422697 tanimoto score: 0.87	MMs03502788 tanimoto score: 0.87	MMs02274589 tanimoto score: 0.86
MMs03384855 tanimoto score: 0.86	MMs00054138 tanimoto score: 0.86	MMs02455739 tanimoto score: 0.86	MMs02433626 tanimoto score: 0.86
MMs02266112 tanimoto score: 0.86	MMs02282631 tanimoto score: 0.86	MMs00006316 tanimoto score: 0.86	MMs00016029 tanimoto score: 0.86
MMs02426626 tanimoto score: 0.86	MMs02433618 tanimoto score: 0.86	MMs01085050 tanimoto score: 0.86	MMs00052737 tanimoto score: 0.86
MMs00629687 tanimoto score: 0.86	MMs03267785 tanimoto score: 0.86	MMs01290733 tanimoto score: 0.86	MMs00627630 tanimoto score: 0.86

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