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 961 - 980 of 4131

of 207 Go to Page

MMs00203193 tanimoto score: 0.75	MMs00203191 tanimoto score: 0.75	MMs00141502 tanimoto score: 0.75	MMs00062840 tanimoto score: 0.75
MMs00197577 tanimoto score: 0.75	MMs00195641 tanimoto score: 0.75	MMs00077833 tanimoto score: 0.75	MMs02064253 tanimoto score: 0.75
MMs00576925 tanimoto score: 0.75	MMs00189462 tanimoto score: 0.75	MMs03176311 tanimoto score: 0.75	MMs02064252 tanimoto score: 0.75
MMs00189463 tanimoto score: 0.75	MMs00185342 tanimoto score: 0.75	MMs01254178 tanimoto score: 0.75	MMs03173804 tanimoto score: 0.75
MMs01627696 tanimoto score: 0.75	MMs00576924 tanimoto score: 0.75	MMs00436266 tanimoto score: 0.75	MMs03177827 tanimoto score: 0.75

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