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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

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MMs02890144 tanimoto score: 0.72	MMs02891434 tanimoto score: 0.72	MMs03147216 tanimoto score: 0.72	MMs03201530 tanimoto score: 0.72
MMs03201534 tanimoto score: 0.72	MMs03201538 tanimoto score: 0.72	MMs03201540 tanimoto score: 0.72	MMs03201730 tanimoto score: 0.72
MMs03260295 tanimoto score: 0.72	MMs03311354 tanimoto score: 0.72	MMs03365083 tanimoto score: 0.72	MMs03404334 tanimoto score: 0.72
MMs03404418 tanimoto score: 0.72	MMs03446289 tanimoto score: 0.72	MMs03465666 tanimoto score: 0.72	MMs03661267 tanimoto score: 0.72
MMs03661313 tanimoto score: 0.72	MMs03661315 tanimoto score: 0.72	MMs03686156 tanimoto score: 0.72	MMs03686158 tanimoto score: 0.72

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