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 321 - 340 of 5185

of 260 Go to Page

MMs02419023 tanimoto score: 0.76	MMs02419014 tanimoto score: 0.76	MMs02419018 tanimoto score: 0.76	MMs02419008 tanimoto score: 0.76
MMs02419011 tanimoto score: 0.76	MMs02419020 tanimoto score: 0.76	MMs02419001 tanimoto score: 0.76	MMs02418999 tanimoto score: 0.76
MMs03080475 tanimoto score: 0.76	MMs02418992 tanimoto score: 0.76	MMs02086770 tanimoto score: 0.76	MMs02418996 tanimoto score: 0.76
MMs03080477 tanimoto score: 0.76	MMs02170232 tanimoto score: 0.76	MMs02086769 tanimoto score: 0.76	MMs02418988 tanimoto score: 0.76
MMs02419005 tanimoto score: 0.76	MMs02418990 tanimoto score: 0.76	MMs03080473 tanimoto score: 0.76	MMs02409550 tanimoto score: 0.76

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