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 81 - 100 of 10739

of 537 Go to Page

MMs03781398 tanimoto score: 0.88	MMs02997022 tanimoto score: 0.88	MMs01072494 tanimoto score: 0.88	MMs03861166 tanimoto score: 0.88
MMs02631256 tanimoto score: 0.88	MMs00928049 tanimoto score: 0.88	MMs03629116 tanimoto score: 0.88	MMs00928047 tanimoto score: 0.88
MMs02631285 tanimoto score: 0.88	MMs00958674 tanimoto score: 0.88	MMs00536105 tanimoto score: 0.88	MMs00500971 tanimoto score: 0.88
MMs02409356 tanimoto score: 0.88	MMs03406042 tanimoto score: 0.88	MMs03673182 tanimoto score: 0.88	MMs00614455 tanimoto score: 0.88
MMs03152003 tanimoto score: 0.88	MMs00854303 tanimoto score: 0.88	MMs03002827 tanimoto score: 0.88	MMs00815426 tanimoto score: 0.88

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