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 141 - 160 of 4131

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MMs03514290 tanimoto score: 0.81	MMs02059765 tanimoto score: 0.81	MMs00844295 tanimoto score: 0.81	MMs02727780 tanimoto score: 0.81
MMs01464280 tanimoto score: 0.8	MMs01435540 tanimoto score: 0.8	MMs00170846 tanimoto score: 0.8	MMs00170850 tanimoto score: 0.8
MMs01527906 tanimoto score: 0.8	MMs00344603 tanimoto score: 0.8	MMs00062322 tanimoto score: 0.8	MMs01423033 tanimoto score: 0.8
MMs00344599 tanimoto score: 0.8	MMs02046754 tanimoto score: 0.8	MMs00344590 tanimoto score: 0.8	MMs00441117 tanimoto score: 0.8
MMs00441116 tanimoto score: 0.8	MMs02004786 tanimoto score: 0.8	MMs00344589 tanimoto score: 0.8	MMs02948574 tanimoto score: 0.8

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