MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B22
Name: [2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-
)-KAPPAO]COPPER
SMILES: c1cc(cc(c1)NC(=O)CN2CC(=O)O[Cu]OC(=O)C2)C(=O)NCCc3ccc(cc3)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 74800Ionic States: 11040Tautomers: 1842Drug Similarity: 24

Items found 461 - 480 of 74800

of 3740 Go to Page

MMs00109922 tanimoto score: 0.84	MMs03173665 tanimoto score: 0.84	MMs00348171 tanimoto score: 0.84	MMs01255099 tanimoto score: 0.84
MMs03179774 tanimoto score: 0.84	MMs01429211 tanimoto score: 0.84	MMs01686827 tanimoto score: 0.84	MMs02217926 tanimoto score: 0.84
MMs02772908 tanimoto score: 0.84	MMs01223481 tanimoto score: 0.83	MMs00283656 tanimoto score: 0.83	MMs00028908 tanimoto score: 0.83
MMs01397167 tanimoto score: 0.83	MMs00082044 tanimoto score: 0.83	MMs01077607 tanimoto score: 0.83	MMs01085282 tanimoto score: 0.83
MMs01399928 tanimoto score: 0.83	MMs00212332 tanimoto score: 0.83	MMs00212327 tanimoto score: 0.83	MMs01397161 tanimoto score: 0.83

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