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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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MMs00917640 tanimoto score: 0.83	MMs00467012 tanimoto score: 0.83	MMs00136792 tanimoto score: 0.83	MMs00136791 tanimoto score: 0.83
MMs00136790 tanimoto score: 0.83	MMs00466660 tanimoto score: 0.83	MMs02652257 tanimoto score: 0.83	MMs02659366 tanimoto score: 0.83
MMs00927682 tanimoto score: 0.83	MMs03080387 tanimoto score: 0.83	MMs00845967 tanimoto score: 0.83	MMs00845966 tanimoto score: 0.83
MMs02527716 tanimoto score: 0.83	MMs00955529 tanimoto score: 0.83	MMs02648193 tanimoto score: 0.83	MMs02526340 tanimoto score: 0.83
MMs02526342 tanimoto score: 0.83	MMs00557894 tanimoto score: 0.83	MMs02087849 tanimoto score: 0.83	MMs00413496 tanimoto score: 0.83

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