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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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MMs02744759 tanimoto score: 0.77	MMs02744986 tanimoto score: 0.77	MMs01122539 tanimoto score: 0.77	MMs02744732 tanimoto score: 0.77
MMs02744744 tanimoto score: 0.77	MMs02745019 tanimoto score: 0.77	MMs02653814 tanimoto score: 0.77	MMs01170522 tanimoto score: 0.77
MMs02744724 tanimoto score: 0.77	MMs02350305 tanimoto score: 0.77	MMs02350740 tanimoto score: 0.77	MMs01170521 tanimoto score: 0.77
MMs00525201 tanimoto score: 0.77	MMs01138306 tanimoto score: 0.77	MMs02515047 tanimoto score: 0.77	MMs02745025 tanimoto score: 0.77
MMs00525202 tanimoto score: 0.77	MMs01128210 tanimoto score: 0.77	MMs01134772 tanimoto score: 0.77	MMs01706247 tanimoto score: 0.77

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