MMsINC Database Search
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Ligand PDB



ligand: LZ6
Name: L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine
SMILES: c
1cc(ccc1CCCC(=O)O)N(CCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CCCl
[show PDB table]


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

Neutral Molecules: 5185Ionic States: 1570Tautomers: 75Drug Similarity: 19 Items found 141 - 160 of 5185 



of 260    Go to Page   



MMs02395637
tanimoto score: 0.8

MMs02403409
tanimoto score: 0.8

MMs02383051
tanimoto score: 0.8

MMs02383052
tanimoto score: 0.8

MMs03535215
tanimoto score: 0.8

MMs03535214
tanimoto score: 0.8

MMs02403819
tanimoto score: 0.8

MMs02839919
tanimoto score: 0.8

MMs02862316
tanimoto score: 0.8

MMs02403815
tanimoto score: 0.8

MMs02346334
tanimoto score: 0.8

MMs02403817
tanimoto score: 0.8

MMs02480500
tanimoto score: 0.8

MMs03452407
tanimoto score: 0.8

MMs02480497
tanimoto score: 0.8

MMs02403821
tanimoto score: 0.8

MMs03417170
tanimoto score: 0.8

MMs02480498
tanimoto score: 0.8

MMs02233499
tanimoto score: 0.8

MMs02480499
tanimoto score: 0.8


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