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 81 - 100 of 9250

of 463 Go to Page

MMs02748826 tanimoto score: 0.79	MMs02748828 tanimoto score: 0.79	MMs01777114 tanimoto score: 0.79	MMs00863246 tanimoto score: 0.79
MMs00728660 tanimoto score: 0.79	MMs01777116 tanimoto score: 0.79	MMs02774040 tanimoto score: 0.79	MMs02978392 tanimoto score: 0.79
MMs02669089 tanimoto score: 0.78	MMs01516765 tanimoto score: 0.78	MMs02669090 tanimoto score: 0.78	MMs00177303 tanimoto score: 0.78
MMs02714055 tanimoto score: 0.78	MMs00826755 tanimoto score: 0.78	MMs02302547 tanimoto score: 0.78	MMs00798246 tanimoto score: 0.78
MMs01409543 tanimoto score: 0.78	MMs02304782 tanimoto score: 0.78	MMs02714056 tanimoto score: 0.78	MMs00558983 tanimoto score: 0.78

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