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 441 - 460 of 27433 



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MMs02255940
tanimoto score: 0.87
MMs02658475
tanimoto score: 0.87
MMs02091736
tanimoto score: 0.87
MMs00005519
tanimoto score: 0.87

MMs00183141
tanimoto score: 0.87
MMs02091498
tanimoto score: 0.87
MMs02521219
tanimoto score: 0.87
MMs01590997
tanimoto score: 0.87

MMs02543864
tanimoto score: 0.87
MMs02218644
tanimoto score: 0.87
MMs02091460
tanimoto score: 0.87
MMs00002993
tanimoto score: 0.87

MMs02091482
tanimoto score: 0.87
MMs02562100
tanimoto score: 0.87
MMs02091213
tanimoto score: 0.87
MMs03148059
tanimoto score: 0.87

MMs02573356
tanimoto score: 0.87
MMs02091459
tanimoto score: 0.87
MMs02091199
tanimoto score: 0.87
MMs02455738
tanimoto score: 0.87


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