MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CUP
Name: (N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)
SMILES: c1ccc(cc1)CC2C(=O)O[Cu]3[N]2=Cc4ccccc4O3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 477Ionic States: 209Tautomers: 73Drug Similarity: 0

Items found 401 - 420 of 477

of 24 Go to Page

MMs03917387 tanimoto score: 0.7	MMs03660092 tanimoto score: 0.7	MMs03668029 tanimoto score: 0.7	MMs02192496 tanimoto score: 0.7
MMs02190748 tanimoto score: 0.7	MMs02190744 tanimoto score: 0.7	MMs02184888 tanimoto score: 0.7	MMs02184886 tanimoto score: 0.7
MMs02126481 tanimoto score: 0.7	MMs01878089 tanimoto score: 0.7	MMs01871318 tanimoto score: 0.7	MMs01818501 tanimoto score: 0.7
MMs01818499 tanimoto score: 0.7	MMs01777732 tanimoto score: 0.7	MMs03729737 tanimoto score: 0.7	MMs03729811 tanimoto score: 0.7
MMs01731702 tanimoto score: 0.7	MMs03919281 tanimoto score: 0.7	MMs01731701 tanimoto score: 0.7	MMs01298500 tanimoto score: 0.7

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