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 201 - 220 of 4131 



of 207    Go to Page   



MMs00894361
tanimoto score: 0.8

MMs02689157
tanimoto score: 0.8

MMs00108676
tanimoto score: 0.8

MMs03248397
tanimoto score: 0.8

MMs01527906
tanimoto score: 0.8

MMs03179986
tanimoto score: 0.8

MMs01464280
tanimoto score: 0.8

MMs02059785
tanimoto score: 0.8

MMs01435540
tanimoto score: 0.8

MMs02059786
tanimoto score: 0.8

MMs01423033
tanimoto score: 0.8

MMs02059774
tanimoto score: 0.8

MMs02059773
tanimoto score: 0.8

MMs01366470
tanimoto score: 0.8

MMs02046754
tanimoto score: 0.8

MMs00395718
tanimoto score: 0.8

MMs00257927
tanimoto score: 0.8

MMs02667950
tanimoto score: 0.8

MMs03967021
tanimoto score: 0.8

MMs02948574
tanimoto score: 0.8


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