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 21 - 40 of 10739

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MMs00601446 tanimoto score: 0.91	MMs00599609 tanimoto score: 0.91	MMs00018163 tanimoto score: 0.91	MMs03263157 tanimoto score: 0.91
MMs00600932 tanimoto score: 0.91	MMs00550025 tanimoto score: 0.91	MMs00928043 tanimoto score: 0.91	MMs03652698 tanimoto score: 0.9
MMs02213913 tanimoto score: 0.9	MMs03656531 tanimoto score: 0.9	MMs02250148 tanimoto score: 0.9	MMs03007367 tanimoto score: 0.9
MMs02358301 tanimoto score: 0.9	MMs03252508 tanimoto score: 0.9	MMs00854332 tanimoto score: 0.9	MMs00691664 tanimoto score: 0.9
MMs00865253 tanimoto score: 0.9	MMs02344795 tanimoto score: 0.9	MMs03837609 tanimoto score: 0.9	MMs03837608 tanimoto score: 0.9

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