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 61 - 80 of 9250

of 463 Go to Page

MMs02778156 tanimoto score: 0.79	MMs01777116 tanimoto score: 0.79	MMs02931929 tanimoto score: 0.79	MMs02778155 tanimoto score: 0.79
MMs02948150 tanimoto score: 0.79	MMs02962993 tanimoto score: 0.79	MMs02761091 tanimoto score: 0.79	MMs01366237 tanimoto score: 0.79
MMs02761094 tanimoto score: 0.79	MMs01440867 tanimoto score: 0.79	MMs02748826 tanimoto score: 0.79	MMs02121226 tanimoto score: 0.79
MMs02121228 tanimoto score: 0.79	MMs00774988 tanimoto score: 0.79	MMs00863246 tanimoto score: 0.79	MMs01360098 tanimoto score: 0.79
MMs01366238 tanimoto score: 0.79	MMs02748828 tanimoto score: 0.79	MMs00774984 tanimoto score: 0.79	MMs00774982 tanimoto score: 0.79

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