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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

MMs02158115 tanimoto score: 0.71	MMs03727329 tanimoto score: 0.71	MMs01790892 tanimoto score: 0.7	MMs03275977 tanimoto score: 0.7
MMs00483259 tanimoto score: 0.7	MMs03201725 tanimoto score: 0.7	MMs03131805 tanimoto score: 0.7	MMs03131804 tanimoto score: 0.7
MMs00483619 tanimoto score: 0.7	MMs03033352 tanimoto score: 0.7	MMs03016963 tanimoto score: 0.7	MMs03921534 tanimoto score: 0.7
MMs02901772 tanimoto score: 0.7	MMs02864967 tanimoto score: 0.7	MMs03795813 tanimoto score: 0.7	MMs03758245 tanimoto score: 0.7
MMs00011007 tanimoto score: 0.7	MMs00011908 tanimoto score: 0.7	MMs00484795 tanimoto score: 0.7	MMs00013499 tanimoto score: 0.7

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