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 161 - 180 of 27433

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MMs03357059 tanimoto score: 0.91	MMs02690319 tanimoto score: 0.91	MMs02091853 tanimoto score: 0.91	MMs03262992 tanimoto score: 0.91
MMs00866790 tanimoto score: 0.91	MMs03262991 tanimoto score: 0.91	MMs02225087 tanimoto score: 0.91	MMs03183357 tanimoto score: 0.91
MMs00056814 tanimoto score: 0.91	MMs00044610 tanimoto score: 0.91	MMs02357871 tanimoto score: 0.91	MMs02997531 tanimoto score: 0.91
MMs00007055 tanimoto score: 0.91	MMs01736625 tanimoto score: 0.91	MMs02330800 tanimoto score: 0.91	MMs00756839 tanimoto score: 0.91
MMs00056756 tanimoto score: 0.91	MMs02340263 tanimoto score: 0.91	MMs00006806 tanimoto score: 0.9	MMs02198790 tanimoto score: 0.9

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