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ligand: KPI Name: (2S)-2-amino-6-[(1-hydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid SMILES: CC(=NCCCCC(C(=O)O)N)C( =O)O

[show PDB table]

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

of 21    Go to Page

MMs02412547 tanimoto score: 0.72	MMs01985173 tanimoto score: 0.72	MMs02449960 tanimoto score: 0.72	MMs02449962 tanimoto score: 0.72
MMs02449964 tanimoto score: 0.72	MMs02449966 tanimoto score: 0.72	MMs00009028 tanimoto score: 0.72	MMs02616836 tanimoto score: 0.72
MMs02231184 tanimoto score: 0.72	MMs02320344 tanimoto score: 0.72	MMs02320346 tanimoto score: 0.72	MMs02320348 tanimoto score: 0.72
MMs02813165 tanimoto score: 0.72	MMs03686158 tanimoto score: 0.72	MMs03686156 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

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