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 81 - 100 of 327

of 17 Go to Page

MMs02241884 tanimoto score: 0.74	MMs02342212 tanimoto score: 0.74	MMs03355947 tanimoto score: 0.74	MMs02219197 tanimoto score: 0.74
MMs03442262 tanimoto score: 0.74	MMs02184890 tanimoto score: 0.74	MMs03442278 tanimoto score: 0.74	MMs01231588 tanimoto score: 0.74
MMs00905000 tanimoto score: 0.74	MMs00867519 tanimoto score: 0.74	MMs03690868 tanimoto score: 0.74	MMs02251838 tanimoto score: 0.74
MMs01873032 tanimoto score: 0.73	MMs02383373 tanimoto score: 0.73	MMs02998203 tanimoto score: 0.73	MMs00613503 tanimoto score: 0.73
MMs02402360 tanimoto score: 0.73	MMs00613502 tanimoto score: 0.73	MMs02998201 tanimoto score: 0.73	MMs01728133 tanimoto score: 0.73

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