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 361 - 380 of 477

of 24 Go to Page

MMs02524560 tanimoto score: 0.7	MMs02524559 tanimoto score: 0.7	MMs03366481 tanimoto score: 0.7	MMs02524558 tanimoto score: 0.7
MMs02524557 tanimoto score: 0.7	MMs02423309 tanimoto score: 0.7	MMs02423308 tanimoto score: 0.7	MMs03395419 tanimoto score: 0.7
MMs02395066 tanimoto score: 0.7	MMs03871842 tanimoto score: 0.7	MMs00581052 tanimoto score: 0.7	MMs03428275 tanimoto score: 0.7
MMs03431256 tanimoto score: 0.7	MMs02395065 tanimoto score: 0.7	MMs02395064 tanimoto score: 0.7	MMs00485011 tanimoto score: 0.7
MMs00482671 tanimoto score: 0.7	MMs00435549 tanimoto score: 0.7	MMs02395049 tanimoto score: 0.7	MMs02377393 tanimoto score: 0.7

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