MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5M
Name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
SMILES: C
c1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9250Ionic States: 5025Tautomers: 103Drug Similarity: 4

Items found 41 - 60 of 9250

of 463 Go to Page

MMs03843105 tanimoto score: 0.8	MMs02931929 tanimoto score: 0.79	MMs02778156 tanimoto score: 0.79	MMs02774040 tanimoto score: 0.79
MMs01366237 tanimoto score: 0.79	MMs01366238 tanimoto score: 0.79	MMs02778155 tanimoto score: 0.79	MMs02748828 tanimoto score: 0.79
MMs02761091 tanimoto score: 0.79	MMs00225790 tanimoto score: 0.79	MMs01360098 tanimoto score: 0.79	MMs02121228 tanimoto score: 0.79
MMs00863246 tanimoto score: 0.79	MMs02748826 tanimoto score: 0.79	MMs02761094 tanimoto score: 0.79	MMs02948150 tanimoto score: 0.79
MMs00774982 tanimoto score: 0.79	MMs01939101 tanimoto score: 0.79	MMs01995198 tanimoto score: 0.79	MMs00774984 tanimoto score: 0.79

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