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ligand: LCK Name: (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine SMILES: CC(=NCCCCC(C(=O)O)N)CC(=O)O

[show PDB table]

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

of 21    Go to Page

MMs03260255 tanimoto score: 0.93	MMs03405508 tanimoto score: 0.85	MMs03740523 tanimoto score: 0.83	MMs00484546 tanimoto score: 0.83
MMs00482156 tanimoto score: 0.83	MMs03521037 tanimoto score: 0.83	MMs03585828 tanimoto score: 0.82	MMs03699535 tanimoto score: 0.82
MMs02308498 tanimoto score: 0.82	MMs03081507 tanimoto score: 0.82	MMs03201562 tanimoto score: 0.82	MMs02393507 tanimoto score: 0.81
MMs03905824 tanimoto score: 0.81	MMs03904947 tanimoto score: 0.81	MMs03464999 tanimoto score: 0.81	MMs02813435 tanimoto score: 0.81
MMs00008867 tanimoto score: 0.81	MMs02813080 tanimoto score: 0.81	MMs03922899 tanimoto score: 0.81	MMs01870376 tanimoto score: 0.8

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