MMsINC Database Search
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Ligand PDB



ligand: C4M
Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
SMILES: Cc1c
c(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)N)O)C)C)OC		[show PDB table]

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

Neutral Molecules: 10681Ionic States: 4980Tautomers: 115Drug Similarity: 54 Items found 321 - 340 of 10681 



of 535    Go to Page   



MMs02553838
tanimoto score: 0.8
MMs02553840
tanimoto score: 0.8
MMs02559122
tanimoto score: 0.8
MMs01665882
tanimoto score: 0.8

MMs02525492
tanimoto score: 0.8
MMs01665883
tanimoto score: 0.8
MMs00075295
tanimoto score: 0.8
MMs03179832
tanimoto score: 0.8

MMs02923293
tanimoto score: 0.8
MMs00558836
tanimoto score: 0.8
MMs01589466
tanimoto score: 0.8
MMs01589739
tanimoto score: 0.8

MMs01589465
tanimoto score: 0.8
MMs00558837
tanimoto score: 0.8
MMs00424206
tanimoto score: 0.8
MMs02923292
tanimoto score: 0.8

MMs00170950
tanimoto score: 0.8
MMs00170949
tanimoto score: 0.8
MMs00170948
tanimoto score: 0.8
MMs02934801
tanimoto score: 0.8


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