MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CUS
Name: (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II)
SMILES: CC(C)CC1C(=O)O[Cu]2[N]1=Cc3ccccc3O2

[show PDB table]

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

Neutral Molecules: 327Ionic States: 135Tautomers: 46Drug Similarity: 0

Items found 121 - 140 of 327

of 17 Go to Page

MMs03083083 tanimoto score: 0.73	MMs03634135 tanimoto score: 0.73	MMs03715382 tanimoto score: 0.73	MMs03715381 tanimoto score: 0.73
MMs02517133 tanimoto score: 0.73	MMs02490340 tanimoto score: 0.73	MMs02490919 tanimoto score: 0.73	MMs02402360 tanimoto score: 0.73
MMs02490921 tanimoto score: 0.73	MMs02444425 tanimoto score: 0.73	MMs02490338 tanimoto score: 0.73	MMs02998201 tanimoto score: 0.73
MMs02580466 tanimoto score: 0.72	MMs02378623 tanimoto score: 0.72	MMs02370218 tanimoto score: 0.72	MMs02369565 tanimoto score: 0.72
MMs03623730 tanimoto score: 0.72	MMs03651902 tanimoto score: 0.72	MMs03685044 tanimoto score: 0.72	MMs01771503 tanimoto score: 0.72

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