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 121 - 140 of 10739

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MMs00690827 tanimoto score: 0.87	MMs00928045 tanimoto score: 0.87	MMs02417507 tanimoto score: 0.87	MMs00503132 tanimoto score: 0.87
MMs00928046 tanimoto score: 0.87	MMs02409313 tanimoto score: 0.87	MMs02631017 tanimoto score: 0.87	MMs03268304 tanimoto score: 0.87
MMs02348445 tanimoto score: 0.87	MMs02128628 tanimoto score: 0.87	MMs02344798 tanimoto score: 0.87	MMs00600017 tanimoto score: 0.87
MMs03249820 tanimoto score: 0.87	MMs03301989 tanimoto score: 0.87	MMs00111643 tanimoto score: 0.87	MMs00854312 tanimoto score: 0.87
MMs03185376 tanimoto score: 0.87	MMs03142243 tanimoto score: 0.87	MMs01225275 tanimoto score: 0.87	MMs01715933 tanimoto score: 0.87

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