MMsINC Database Search
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Ligand PDB



ligand: HS1
Name: 2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide
SMILES: COc1ccc(cc1)
S(=O)(=O)N(CC(CO)O)CC(=O)N=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4131Ionic States: 661Tautomers: 55Drug Similarity: 4 Items found 321 - 340 of 4131 



of 207    Go to Page   



MMs03509114
tanimoto score: 0.79

MMs02059790
tanimoto score: 0.79

MMs02059789
tanimoto score: 0.79

MMs02113842
tanimoto score: 0.79

MMs00435447
tanimoto score: 0.79

MMs02059788
tanimoto score: 0.79

MMs00146256
tanimoto score: 0.79

MMs02059787
tanimoto score: 0.79

MMs03514150
tanimoto score: 0.79

MMs01377290
tanimoto score: 0.79

MMs00170859
tanimoto score: 0.79

MMs02059763
tanimoto score: 0.79

MMs02059764
tanimoto score: 0.79

MMs03178748
tanimoto score: 0.79

MMs03178749
tanimoto score: 0.79

MMs02059753
tanimoto score: 0.79

MMs00435461
tanimoto score: 0.79

MMs02059754
tanimoto score: 0.79

MMs00272487
tanimoto score: 0.79

MMs02113905
tanimoto score: 0.79


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