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 321 - 340 of 27433

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MMs03746296 tanimoto score: 0.89	MMs02332493 tanimoto score: 0.88	MMs02332494 tanimoto score: 0.88	MMs00054270 tanimoto score: 0.88
MMs03215562 tanimoto score: 0.88	MMs02330786 tanimoto score: 0.88	MMs02091854 tanimoto score: 0.88	MMs00058561 tanimoto score: 0.88
MMs02320316 tanimoto score: 0.88	MMs02496361 tanimoto score: 0.88	MMs02543078 tanimoto score: 0.88	MMs01738753 tanimoto score: 0.88
MMs02308066 tanimoto score: 0.88	MMs03214973 tanimoto score: 0.88	MMs02336464 tanimoto score: 0.88	MMs00016342 tanimoto score: 0.88
MMs00005927 tanimoto score: 0.88	MMs02273063 tanimoto score: 0.88	MMs03192551 tanimoto score: 0.88	MMs03192537 tanimoto score: 0.88

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