MMsINC Database Search
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Ligand PDB



ligand: CZM
Name: 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'
SMILES: Cc1cccc(c1O)C=Nc2ccccc2N=Cc3
cccc(c3O)C		[show PDB table]

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

Neutral Molecules: 10739Ionic States: 708Tautomers: 533Drug Similarity: 2 Items found 241 - 260 of 10739 



of 537    Go to Page   



MMs02203377
tanimoto score: 0.85
MMs02632703
tanimoto score: 0.85
MMs00864745
tanimoto score: 0.85
MMs00067913
tanimoto score: 0.85

MMs00068005
tanimoto score: 0.85
MMs03294281
tanimoto score: 0.85
MMs01079522
tanimoto score: 0.85
MMs00659848
tanimoto score: 0.85

MMs02200331
tanimoto score: 0.85
MMs02581966
tanimoto score: 0.85
MMs02630006
tanimoto score: 0.85
MMs02410477
tanimoto score: 0.85

MMs02194176
tanimoto score: 0.85
MMs02194438
tanimoto score: 0.85
MMs02495120
tanimoto score: 0.85
MMs00104551
tanimoto score: 0.85

MMs01378357
tanimoto score: 0.85
MMs03306250
tanimoto score: 0.85
MMs01072666
tanimoto score: 0.85
MMs02187606
tanimoto score: 0.85


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