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 981 - 1000 of 4131

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MMs03178699 tanimoto score: 0.75	MMs02064253 tanimoto score: 0.75	MMs01640981 tanimoto score: 0.75	MMs01666066 tanimoto score: 0.75
MMs00436266 tanimoto score: 0.75	MMs02137171 tanimoto score: 0.75	MMs03173804 tanimoto score: 0.75	MMs00653191 tanimoto score: 0.75
MMs03176311 tanimoto score: 0.75	MMs00179702 tanimoto score: 0.75	MMs00430193 tanimoto score: 0.75	MMs00099969 tanimoto score: 0.75
MMs01254178 tanimoto score: 0.75	MMs01236770 tanimoto score: 0.75	MMs01627696 tanimoto score: 0.75	MMs00099183 tanimoto score: 0.75
MMs00136416 tanimoto score: 0.75	MMs01236772 tanimoto score: 0.75	MMs00136356 tanimoto score: 0.75	MMs03156890 tanimoto score: 0.75

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