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ligand: C44 Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propyl}-3-(1,1- dioxido-1,2-thiazinan-2-yl)-5-(ethylamino)benzamide SMILES: CCNc1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3 ccccc3)C(CNC4CCCc5c4cccc5)O

[show PDB table]

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

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MMs00564008 tanimoto score: 0.76	MMs01676332 tanimoto score: 0.76	MMs01127314 tanimoto score: 0.76	MMs00546472 tanimoto score: 0.76
MMs01618031 tanimoto score: 0.76	MMs01618032 tanimoto score: 0.76	MMs01624994 tanimoto score: 0.76	MMs01526499 tanimoto score: 0.76
MMs01524183 tanimoto score: 0.76	MMs01524185 tanimoto score: 0.76	MMs01526501 tanimoto score: 0.76	MMs01524045 tanimoto score: 0.76
MMs01524177 tanimoto score: 0.76	MMs00186471 tanimoto score: 0.76	MMs01523201 tanimoto score: 0.76	MMs01524184 tanimoto score: 0.76
MMs01524196 tanimoto score: 0.76	MMs01524208 tanimoto score: 0.76	MMs01563210 tanimoto score: 0.76	MMs01511910 tanimoto score: 0.76

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