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 161 - 180 of 477 



of 24    Go to Page   



MMs00372931
tanimoto score: 0.72

MMs01728258
tanimoto score: 0.72

MMs01727903
tanimoto score: 0.72

MMs01728133
tanimoto score: 0.72

MMs03028440
tanimoto score: 0.72

MMs01698499
tanimoto score: 0.72

MMs01526742
tanimoto score: 0.72

MMs00532011
tanimoto score: 0.72

MMs01402734
tanimoto score: 0.72

MMs01402731
tanimoto score: 0.72

MMs01245571
tanimoto score: 0.72

MMs02495227
tanimoto score: 0.72

MMs02903150
tanimoto score: 0.72

MMs03028439
tanimoto score: 0.72

MMs02875978
tanimoto score: 0.72

MMs02891051
tanimoto score: 0.72

MMs02903149
tanimoto score: 0.72

MMs02487919
tanimoto score: 0.72

MMs02487921
tanimoto score: 0.72

MMs02313209
tanimoto score: 0.72


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