MMsINC Database Search
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Ligand PDB



ligand: C3M
Name: N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE
SMILES: c1ccc(cc1)CC(C(CNS(=O)(
=O)c2ccc3ccccc3c2)O)N
[show PDB table]


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

Neutral Molecules: 2220Ionic States: 668Tautomers: 35Drug Similarity: 0 Items found 101 - 120 of 2220 



of 111    Go to Page   



MMs02142163
tanimoto score: 0.8

MMs02142162
tanimoto score: 0.8

MMs02068494
tanimoto score: 0.8

MMs02764318
tanimoto score: 0.8

MMs00504130
tanimoto score: 0.8

MMs02329627
tanimoto score: 0.8

MMs03357274
tanimoto score: 0.8

MMs03456955
tanimoto score: 0.8

MMs03357185
tanimoto score: 0.8

MMs02068493
tanimoto score: 0.8

MMs03357188
tanimoto score: 0.8

MMs01390931
tanimoto score: 0.8

MMs03357269
tanimoto score: 0.8

MMs03303488
tanimoto score: 0.8

MMs01372973
tanimoto score: 0.8

MMs01372974
tanimoto score: 0.8

MMs01289446
tanimoto score: 0.8

MMs01298840
tanimoto score: 0.8

MMs03949948
tanimoto score: 0.8

MMs02716325
tanimoto score: 0.8


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