MMsINC Ligand

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 161 - 180 of 5185

of 260 Go to Page

MMs02841842 tanimoto score: 0.8	MMs03452407 tanimoto score: 0.8	MMs02395634 tanimoto score: 0.8	MMs02222267 tanimoto score: 0.79
MMs02480501 tanimoto score: 0.79	MMs02480415 tanimoto score: 0.79	MMs02480416 tanimoto score: 0.79	MMs02480414 tanimoto score: 0.79
MMs01072060 tanimoto score: 0.79	MMs01072059 tanimoto score: 0.79	MMs02480413 tanimoto score: 0.79	MMs02477941 tanimoto score: 0.79
MMs02862848 tanimoto score: 0.79	MMs02859921 tanimoto score: 0.79	MMs02858864 tanimoto score: 0.79	MMs02368344 tanimoto score: 0.79
MMs03313340 tanimoto score: 0.79	MMs02858120 tanimoto score: 0.79	MMs02320829 tanimoto score: 0.79	MMs00485428 tanimoto score: 0.79

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