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ligand: NA9 Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~- METHYL-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C(C)N(C)C(=O)C(CC2CCCCC2)NCC(=O)O)N

[show PDB table]

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

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MMs00413496 tanimoto score: 0.83	MMs02648193 tanimoto score: 0.83	MMs02652257 tanimoto score: 0.83	MMs00136790 tanimoto score: 0.83
MMs00035388 tanimoto score: 0.83	MMs00419350 tanimoto score: 0.83	MMs02659366 tanimoto score: 0.83	MMs02527714 tanimoto score: 0.83
MMs02526342 tanimoto score: 0.83	MMs02527716 tanimoto score: 0.83	MMs02526340 tanimoto score: 0.83	MMs00028922 tanimoto score: 0.83
MMs00624879 tanimoto score: 0.83	MMs02082933 tanimoto score: 0.83	MMs03501144 tanimoto score: 0.83	MMs00278334 tanimoto score: 0.83
MMs02021515 tanimoto score: 0.83	MMs00028926 tanimoto score: 0.83	MMs02087849 tanimoto score: 0.83	MMs02021495 tanimoto score: 0.83

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