MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: B15
Name: [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER
SMILES: c
1cc(ccc1CCNC(=O)c2ccc(cc2)CN3CC(=O)O[Cu]OC(=O)C3)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 36015Ionic States: 6800Tautomers: 785Drug Similarity: 17

Items found 21 - 40 of 36015

of 1801 Go to Page

MMs01447743 tanimoto score: 0.88	MMs01262736 tanimoto score: 0.88	MMs01240215 tanimoto score: 0.88	MMs00456192 tanimoto score: 0.88
MMs01392611 tanimoto score: 0.88	MMs00901319 tanimoto score: 0.88	MMs00448478 tanimoto score: 0.88	MMs00456190 tanimoto score: 0.88
MMs01609869 tanimoto score: 0.88	MMs00084148 tanimoto score: 0.88	MMs01419257 tanimoto score: 0.88	MMs00908460 tanimoto score: 0.88
MMs01281661 tanimoto score: 0.88	MMs00755136 tanimoto score: 0.88	MMs01329663 tanimoto score: 0.88	MMs01237861 tanimoto score: 0.88
MMs01257304 tanimoto score: 0.88	MMs01255647 tanimoto score: 0.88	MMs01395069 tanimoto score: 0.88	MMs01419260 tanimoto score: 0.88

<< Prev Next >>