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 341 - 360 of 10739

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MMs00612678 tanimoto score: 0.84	MMs03439329 tanimoto score: 0.84	MMs00111526 tanimoto score: 0.84	MMs00768624 tanimoto score: 0.84
MMs01002652 tanimoto score: 0.84	MMs00503039 tanimoto score: 0.84	MMs02211857 tanimoto score: 0.84	MMs03439665 tanimoto score: 0.84
MMs02209809 tanimoto score: 0.84	MMs02209967 tanimoto score: 0.84	MMs00603315 tanimoto score: 0.84	MMs02693711 tanimoto score: 0.84
MMs02203556 tanimoto score: 0.84	MMs01749306 tanimoto score: 0.84	MMs00587533 tanimoto score: 0.84	MMs02203557 tanimoto score: 0.84
MMs00930492 tanimoto score: 0.84	MMs02203558 tanimoto score: 0.84	MMs00536533 tanimoto score: 0.84	MMs03304015 tanimoto score: 0.84

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