MMsINC Ligand

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 1 - 20 of 10739

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MMs02316437 tanimoto score: 1	MMs02213344 tanimoto score: 0.97	MMs02968300 tanimoto score: 0.95	MMs03627084 tanimoto score: 0.95
MMs00772277 tanimoto score: 0.94	MMs00104582 tanimoto score: 0.94	MMs00738059 tanimoto score: 0.93	MMs00278811 tanimoto score: 0.92
MMs00700254 tanimoto score: 0.92	MMs03614706 tanimoto score: 0.92	MMs02994671 tanimoto score: 0.92	MMs01087522 tanimoto score: 0.92
MMs00491638 tanimoto score: 0.92	MMs00581355 tanimoto score: 0.92	MMs01082815 tanimoto score: 0.92	MMs02255881 tanimoto score: 0.92
MMs00600932 tanimoto score: 0.91	MMs00601446 tanimoto score: 0.91	MMs00018163 tanimoto score: 0.91	MMs00115347 tanimoto score: 0.91