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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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MMs02320344 tanimoto score: 0.72	MMs02320346 tanimoto score: 0.72	MMs02320348 tanimoto score: 0.72	MMs02339586 tanimoto score: 0.72
MMs02348636 tanimoto score: 0.72	MMs02361023 tanimoto score: 0.72	MMs02412547 tanimoto score: 0.72	MMs02449960 tanimoto score: 0.72
MMs02449962 tanimoto score: 0.72	MMs02449964 tanimoto score: 0.72	MMs02449966 tanimoto score: 0.72	MMs02616836 tanimoto score: 0.72
MMs02813165 tanimoto score: 0.72	MMs02813793 tanimoto score: 0.72	MMs02813795 tanimoto score: 0.72	MMs02845016 tanimoto score: 0.72
MMs02855612 tanimoto score: 0.72	MMs02860900 tanimoto score: 0.72	MMs02863771 tanimoto score: 0.72	MMs02865152 tanimoto score: 0.72

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