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 161 - 180 of 4131

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MMs01423033 tanimoto score: 0.8	MMs02046754 tanimoto score: 0.8	MMs03610567 tanimoto score: 0.8	MMs03248397 tanimoto score: 0.8
MMs03179986 tanimoto score: 0.8	MMs00092110 tanimoto score: 0.8	MMs00170846 tanimoto score: 0.8	MMs00114738 tanimoto score: 0.8
MMs00344603 tanimoto score: 0.8	MMs00441116 tanimoto score: 0.8	MMs01307911 tanimoto score: 0.8	MMs00344599 tanimoto score: 0.8
MMs00170850 tanimoto score: 0.8	MMs00441117 tanimoto score: 0.8	MMs01366470 tanimoto score: 0.8	MMs01307893 tanimoto score: 0.8
MMs00108676 tanimoto score: 0.8	MMs01307895 tanimoto score: 0.8	MMs00344590 tanimoto score: 0.8	MMs01302814 tanimoto score: 0.8

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