MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B30
Name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER
SMILES: c1cc(ccc1
C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 21566Ionic States: 4923Tautomers: 453Drug Similarity: 27

Items found 181 - 200 of 21566

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MMs01636085 tanimoto score: 0.84	MMs01629992 tanimoto score: 0.84	MMs01310856 tanimoto score: 0.84	MMs00932786 tanimoto score: 0.84
MMs01613055 tanimoto score: 0.84	MMs01613305 tanimoto score: 0.84	MMs01613054 tanimoto score: 0.84	MMs01613306 tanimoto score: 0.84
MMs01310857 tanimoto score: 0.84	MMs01610045 tanimoto score: 0.84	MMs00416674 tanimoto score: 0.84	MMs00036135 tanimoto score: 0.84
MMs01391657 tanimoto score: 0.84	MMs01511961 tanimoto score: 0.84	MMs01595418 tanimoto score: 0.84	MMs01508449 tanimoto score: 0.84
MMs01310858 tanimoto score: 0.84	MMs01511090 tanimoto score: 0.84	MMs01429950 tanimoto score: 0.84	MMs00127377 tanimoto score: 0.84

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