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 181 - 200 of 10739

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MMs02374116 tanimoto score: 0.86	MMs01074150 tanimoto score: 0.86	MMs01087375 tanimoto score: 0.86	MMs02631024 tanimoto score: 0.86
MMs01073088 tanimoto score: 0.86	MMs02344793 tanimoto score: 0.86	MMs02344799 tanimoto score: 0.86	MMs03287560 tanimoto score: 0.86
MMs03141936 tanimoto score: 0.86	MMs03141937 tanimoto score: 0.86	MMs00958576 tanimoto score: 0.86	MMs02299125 tanimoto score: 0.86
MMs00584903 tanimoto score: 0.86	MMs00585043 tanimoto score: 0.86	MMs02298375 tanimoto score: 0.86	MMs00928050 tanimoto score: 0.86
MMs00928051 tanimoto score: 0.86	MMs02991953 tanimoto score: 0.86	MMs00584709 tanimoto score: 0.86	MMs01072384 tanimoto score: 0.86

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