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 21 - 40 of 9250

of 463 Go to Page

MMs02779339 tanimoto score: 0.81	MMs03148299 tanimoto score: 0.81	MMs01339402 tanimoto score: 0.81	MMs01262417 tanimoto score: 0.81
MMs03861759 tanimoto score: 0.8	MMs03843105 tanimoto score: 0.8	MMs03861768 tanimoto score: 0.8	MMs00226013 tanimoto score: 0.8
MMs01077977 tanimoto score: 0.8	MMs00226014 tanimoto score: 0.8	MMs03843103 tanimoto score: 0.8	MMs00225807 tanimoto score: 0.8
MMs03776239 tanimoto score: 0.8	MMs03719854 tanimoto score: 0.8	MMs03196833 tanimoto score: 0.8	MMs02120388 tanimoto score: 0.8
MMs02762123 tanimoto score: 0.8	MMs01720594 tanimoto score: 0.8	MMs03965191 tanimoto score: 0.8	MMs02120387 tanimoto score: 0.8

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