MMsINC Ligand

MMsINC Database Search


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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 1 - 20 of 36015

of 1801 Go to Page

MMs01320876 tanimoto score: 0.9	MMs01448738 tanimoto score: 0.9	MMs01352307 tanimoto score: 0.89	MMs01392621 tanimoto score: 0.89
MMs01445058 tanimoto score: 0.89	MMs01228280 tanimoto score: 0.89	MMs03235270 tanimoto score: 0.89	MMs02141548 tanimoto score: 0.89
MMs01392613 tanimoto score: 0.89	MMs00836404 tanimoto score: 0.89	MMs01329663 tanimoto score: 0.88	MMs00084148 tanimoto score: 0.88
MMs00456190 tanimoto score: 0.88	MMs00456192 tanimoto score: 0.88	MMs00901319 tanimoto score: 0.88	MMs01257304 tanimoto score: 0.88
MMs01262736 tanimoto score: 0.88	MMs01237861 tanimoto score: 0.88	MMs01240215 tanimoto score: 0.88	MMs00448478 tanimoto score: 0.88

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