MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 27433

of 1372 Go to Page

MMs00024517 tanimoto score: 0.9	MMs03309196 tanimoto score: 0.9	MMs00050341 tanimoto score: 0.9	MMs02187684 tanimoto score: 0.9
MMs01877629 tanimoto score: 0.9	MMs00005082 tanimoto score: 0.9	MMs00004979 tanimoto score: 0.9	MMs02417112 tanimoto score: 0.9
MMs02091910 tanimoto score: 0.9	MMs02431210 tanimoto score: 0.9	MMs02091903 tanimoto score: 0.9	MMs00056703 tanimoto score: 0.9
MMs00811517 tanimoto score: 0.9	MMs01729123 tanimoto score: 0.9	MMs02639735 tanimoto score: 0.9	MMs03331965 tanimoto score: 0.9
MMs00007135 tanimoto score: 0.89	MMs02091863 tanimoto score: 0.89	MMs00467140 tanimoto score: 0.89	MMs00057077 tanimoto score: 0.89

<< Prev Next >>