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 321 - 340 of 10739 



of 537    Go to Page   



MMs01733578
tanimoto score: 0.85

MMs03382724
tanimoto score: 0.85

MMs02632703
tanimoto score: 0.85

MMs02768656
tanimoto score: 0.85

MMs01902148
tanimoto score: 0.85

MMs03306303
tanimoto score: 0.85

MMs03610277
tanimoto score: 0.85

MMs03739051
tanimoto score: 0.85

MMs03294539
tanimoto score: 0.84

MMs00930492
tanimoto score: 0.84

MMs02631293
tanimoto score: 0.84

MMs02631297
tanimoto score: 0.84

MMs00602620
tanimoto score: 0.84

MMs00535010
tanimoto score: 0.84

MMs03294132
tanimoto score: 0.84

MMs03304015
tanimoto score: 0.84

MMs00111526
tanimoto score: 0.84

MMs03264953
tanimoto score: 0.84

MMs02631015
tanimoto score: 0.84

MMs02630150
tanimoto score: 0.84


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