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 101 - 120 of 10739

of 537 Go to Page

MMs02641936 tanimoto score: 0.88	MMs00958674 tanimoto score: 0.88	MMs03673182 tanimoto score: 0.88	MMs03002827 tanimoto score: 0.88
MMs02631256 tanimoto score: 0.88	MMs02631285 tanimoto score: 0.88	MMs00854303 tanimoto score: 0.88	MMs02669185 tanimoto score: 0.88
MMs03649085 tanimoto score: 0.87	MMs02128628 tanimoto score: 0.87	MMs03268304 tanimoto score: 0.87	MMs00503132 tanimoto score: 0.87
MMs02348445 tanimoto score: 0.87	MMs03452287 tanimoto score: 0.87	MMs03185376 tanimoto score: 0.87	MMs03249820 tanimoto score: 0.87
MMs00690827 tanimoto score: 0.87	MMs03301989 tanimoto score: 0.87	MMs00854312 tanimoto score: 0.87	MMs00614449 tanimoto score: 0.87

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