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 1 - 20 of 4131

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MMs02881814 tanimoto score: 0.88	MMs03717114 tanimoto score: 0.86	MMs03581281 tanimoto score: 0.86	MMs02953251 tanimoto score: 0.86
MMs03582129 tanimoto score: 0.86	MMs03712044 tanimoto score: 0.86	MMs00345889 tanimoto score: 0.85	MMs03077206 tanimoto score: 0.85
MMs00059686 tanimoto score: 0.85	MMs03852941 tanimoto score: 0.85	MMs03852932 tanimoto score: 0.85	MMs01625049 tanimoto score: 0.85
MMs01625046 tanimoto score: 0.85	MMs03081980 tanimoto score: 0.85	MMs03081981 tanimoto score: 0.85	MMs02868378 tanimoto score: 0.85
MMs00136542 tanimoto score: 0.85	MMs01391225 tanimoto score: 0.84	MMs02953347 tanimoto score: 0.84	MMs00345888 tanimoto score: 0.84