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 701 - 720 of 27433 



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MMs02433809
tanimoto score: 0.85
MMs01978966
tanimoto score: 0.85
MMs00043442
tanimoto score: 0.85
MMs01225297
tanimoto score: 0.85

MMs02194617
tanimoto score: 0.85
MMs00056634
tanimoto score: 0.85
MMs02091188
tanimoto score: 0.85
MMs02422457
tanimoto score: 0.85

MMs02433621
tanimoto score: 0.85
MMs02556356
tanimoto score: 0.85
MMs01735753
tanimoto score: 0.85
MMs00607199
tanimoto score: 0.85

MMs02424348
tanimoto score: 0.85
MMs02880834
tanimoto score: 0.85
MMs01951768
tanimoto score: 0.85
MMs02416301
tanimoto score: 0.85

MMs01084618
tanimoto score: 0.85
MMs02188017
tanimoto score: 0.85
MMs01945662
tanimoto score: 0.85
MMs02188342
tanimoto score: 0.85


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