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 421 - 440 of 477

of 24 Go to Page

MMs03919282 tanimoto score: 0.7	MMs00905000 tanimoto score: 0.7	MMs03919283 tanimoto score: 0.7	MMs03919284 tanimoto score: 0.7
MMs00867519 tanimoto score: 0.7	MMs00825878 tanimoto score: 0.7	MMs00825877 tanimoto score: 0.7	MMs03768950 tanimoto score: 0.7
MMs00825876 tanimoto score: 0.7	MMs00815258 tanimoto score: 0.7	MMs00814856 tanimoto score: 0.7	MMs00079423 tanimoto score: 0.7
MMs03780980 tanimoto score: 0.7	MMs03780984 tanimoto score: 0.7	MMs03781020 tanimoto score: 0.7	MMs03781029 tanimoto score: 0.7
MMs00467615 tanimoto score: 0.7	MMs00467614 tanimoto score: 0.7	MMs00467613 tanimoto score: 0.7	MMs00809621 tanimoto score: 0.7

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