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 141 - 160 of 10739

of 537 Go to Page

MMs02409313 tanimoto score: 0.87	MMs03301989 tanimoto score: 0.87	MMs03452287 tanimoto score: 0.87	MMs02344798 tanimoto score: 0.87
MMs02128628 tanimoto score: 0.87	MMs02348445 tanimoto score: 0.87	MMs03724526 tanimoto score: 0.87	MMs03141936 tanimoto score: 0.86
MMs03141937 tanimoto score: 0.86	MMs00928050 tanimoto score: 0.86	MMs00928051 tanimoto score: 0.86	MMs00503102 tanimoto score: 0.86
MMs03233756 tanimoto score: 0.86	MMs00599653 tanimoto score: 0.86	MMs02874483 tanimoto score: 0.86	MMs02299125 tanimoto score: 0.86
MMs01734557 tanimoto score: 0.86	MMs00599304 tanimoto score: 0.86	MMs02253372 tanimoto score: 0.86	MMs00107814 tanimoto score: 0.86

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