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ligand: IN6 Name: N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-N'-(BENZYLOXYCARBONYL- L-LEUCINYL)HYDRAZIDE SMILES: CC(C)CC(c1nc(cs1)C(=O)NNC(=O)C(CC(C)C)NC(=O)OCc2ccccc2)NC(=O)OCc3ccccc3

[show PDB table]

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

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MMs00184803 tanimoto score: 0.8	MMs01313476 tanimoto score: 0.8	MMs03684475 tanimoto score: 0.8	MMs03134235 tanimoto score: 0.8
MMs03684477 tanimoto score: 0.8	MMs03812118 tanimoto score: 0.8	MMs00455727 tanimoto score: 0.8	MMs01213329 tanimoto score: 0.8
MMs03684374 tanimoto score: 0.8	MMs00290205 tanimoto score: 0.8	MMs03684376 tanimoto score: 0.8	MMs03812171 tanimoto score: 0.8
MMs02095043 tanimoto score: 0.79	MMs01138966 tanimoto score: 0.79	MMs03562819 tanimoto score: 0.79	MMs01128188 tanimoto score: 0.79
MMs03562818 tanimoto score: 0.79	MMs03578095 tanimoto score: 0.79	MMs01403011 tanimoto score: 0.79	MMs02465968 tanimoto score: 0.79

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