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 221 - 240 of 4131

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MMs02872137 tanimoto score: 0.8	MMs00273403 tanimoto score: 0.79	MMs02980097 tanimoto score: 0.79	MMs02980945 tanimoto score: 0.79
MMs00272487 tanimoto score: 0.79	MMs02059787 tanimoto score: 0.79	MMs02974629 tanimoto score: 0.79	MMs02980096 tanimoto score: 0.79
MMs02982362 tanimoto score: 0.79	MMs02059764 tanimoto score: 0.79	MMs02963107 tanimoto score: 0.79	MMs02059763 tanimoto score: 0.79
MMs00279071 tanimoto score: 0.79	MMs01377290 tanimoto score: 0.79	MMs02963104 tanimoto score: 0.79	MMs02963108 tanimoto score: 0.79
MMs02059753 tanimoto score: 0.79	MMs02953638 tanimoto score: 0.79	MMs01307923 tanimoto score: 0.79	MMs01307921 tanimoto score: 0.79

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