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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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MMs00013497 tanimoto score: 0.77	MMs00482186 tanimoto score: 0.77	MMs00482185 tanimoto score: 0.77	MMs03410523 tanimoto score: 0.77
MMs02308496 tanimoto score: 0.77	MMs02255766 tanimoto score: 0.77	MMs02255767 tanimoto score: 0.77	MMs03082364 tanimoto score: 0.77
MMs00008850 tanimoto score: 0.77	MMs02255765 tanimoto score: 0.77	MMs02401170 tanimoto score: 0.76	MMs00482756 tanimoto score: 0.76
MMs02231180 tanimoto score: 0.76	MMs00482401 tanimoto score: 0.76	MMs03661210 tanimoto score: 0.76	MMs02813735 tanimoto score: 0.76
MMs02860908 tanimoto score: 0.76	MMs02366523 tanimoto score: 0.76	MMs03078667 tanimoto score: 0.76	MMs02401172 tanimoto score: 0.76

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