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 281 - 300 of 10739 



of 537    Go to Page   



MMs02203377
tanimoto score: 0.85
MMs03610281
tanimoto score: 0.85
MMs01729148
tanimoto score: 0.85
MMs03610283
tanimoto score: 0.85

MMs02200331
tanimoto score: 0.85
MMs02632703
tanimoto score: 0.85
MMs02631283
tanimoto score: 0.85
MMs03610277
tanimoto score: 0.85

MMs00601693
tanimoto score: 0.85
MMs00724861
tanimoto score: 0.85
MMs00556639
tanimoto score: 0.85
MMs00064075
tanimoto score: 0.85

MMs03382724
tanimoto score: 0.85
MMs03390509
tanimoto score: 0.85
MMs03306303
tanimoto score: 0.85
MMs00697507
tanimoto score: 0.85

MMs03306268
tanimoto score: 0.85
MMs03306250
tanimoto score: 0.85
MMs03294281
tanimoto score: 0.85
MMs02190934
tanimoto score: 0.85


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