MMsINC Ligand

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 281 - 300 of 4131

of 207 Go to Page

MMs01440188 tanimoto score: 0.79	MMs03160410 tanimoto score: 0.79	MMs00846725 tanimoto score: 0.79	MMs02059787 tanimoto score: 0.79
MMs03025255 tanimoto score: 0.79	MMs01435187 tanimoto score: 0.79	MMs02059788 tanimoto score: 0.79	MMs02059789 tanimoto score: 0.79
MMs02521900 tanimoto score: 0.79	MMs00318015 tanimoto score: 0.79	MMs03514150 tanimoto score: 0.79	MMs02980945 tanimoto score: 0.79
MMs02059764 tanimoto score: 0.79	MMs00105017 tanimoto score: 0.79	MMs02980097 tanimoto score: 0.79	MMs02982362 tanimoto score: 0.79
MMs02963108 tanimoto score: 0.79	MMs02963150 tanimoto score: 0.79	MMs02059763 tanimoto score: 0.79	MMs02059753 tanimoto score: 0.79

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