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 241 - 260 of 4131

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MMs02982362 tanimoto score: 0.79	MMs02113842 tanimoto score: 0.79	MMs01563939 tanimoto score: 0.79	MMs02980945 tanimoto score: 0.79
MMs03178748 tanimoto score: 0.79	MMs02982363 tanimoto score: 0.79	MMs03293650 tanimoto score: 0.79	MMs00279071 tanimoto score: 0.79
MMs01377290 tanimoto score: 0.79	MMs02205594 tanimoto score: 0.79	MMs02963150 tanimoto score: 0.79	MMs02059787 tanimoto score: 0.79
MMs00273403 tanimoto score: 0.79	MMs00272487 tanimoto score: 0.79	MMs02963108 tanimoto score: 0.79	MMs02974629 tanimoto score: 0.79
MMs02963103 tanimoto score: 0.79	MMs01307923 tanimoto score: 0.79	MMs02963104 tanimoto score: 0.79	MMs02059764 tanimoto score: 0.79

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