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 101 - 120 of 4131

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MMs01551244 tanimoto score: 0.81	MMs00406005 tanimoto score: 0.81	MMs03514289 tanimoto score: 0.81	MMs00894371 tanimoto score: 0.81
MMs02046758 tanimoto score: 0.81	MMs03514290 tanimoto score: 0.81	MMs00894372 tanimoto score: 0.81	MMs02046759 tanimoto score: 0.81
MMs00844295 tanimoto score: 0.81	MMs01385502 tanimoto score: 0.81	MMs00498964 tanimoto score: 0.81	MMs00140491 tanimoto score: 0.81
MMs01374145 tanimoto score: 0.81	MMs01374148 tanimoto score: 0.81	MMs02043498 tanimoto score: 0.81	MMs03116566 tanimoto score: 0.81
MMs02042171 tanimoto score: 0.81	MMs02949162 tanimoto score: 0.81	MMs02043499 tanimoto score: 0.81	MMs02949163 tanimoto score: 0.81

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