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 1 - 20 of 327

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MMs03694856 tanimoto score: 0.85	MMs03855722 tanimoto score: 0.85	MMs03695389 tanimoto score: 0.85	MMs00556934 tanimoto score: 0.85
MMs00556936 tanimoto score: 0.85	MMs03694853 tanimoto score: 0.85	MMs02293042 tanimoto score: 0.84	MMs03364262 tanimoto score: 0.84
MMs00556932 tanimoto score: 0.83	MMs00556930 tanimoto score: 0.83	MMs03324777 tanimoto score: 0.82	MMs03324784 tanimoto score: 0.82
MMs03856232 tanimoto score: 0.82	MMs02176523 tanimoto score: 0.8	MMs02620230 tanimoto score: 0.8	MMs02186570 tanimoto score: 0.8
MMs02332642 tanimoto score: 0.79	MMs03758677 tanimoto score: 0.79	MMs00552676 tanimoto score: 0.79	MMs01243334 tanimoto score: 0.79