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 181 - 200 of 5185

of 260 Go to Page

MMs02480415 tanimoto score: 0.79	MMs03844687 tanimoto score: 0.79	MMs02858122 tanimoto score: 0.79	MMs02368344 tanimoto score: 0.79
MMs02858120 tanimoto score: 0.79	MMs02320829 tanimoto score: 0.79	MMs02858864 tanimoto score: 0.79	MMs02419077 tanimoto score: 0.78
MMs03263985 tanimoto score: 0.78	MMs03287885 tanimoto score: 0.78	MMs03231849 tanimoto score: 0.78	MMs03231843 tanimoto score: 0.78
MMs03231851 tanimoto score: 0.78	MMs03313329 tanimoto score: 0.78	MMs02238022 tanimoto score: 0.78	MMs01175396 tanimoto score: 0.78
MMs03320704 tanimoto score: 0.78	MMs03216336 tanimoto score: 0.78	MMs02858702 tanimoto score: 0.78	MMs03091679 tanimoto score: 0.78

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