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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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MMs01508282 tanimoto score: 0.77	MMs01665163 tanimoto score: 0.77	MMs01898669 tanimoto score: 0.77	MMs01465919 tanimoto score: 0.77
MMs00187664 tanimoto score: 0.77	MMs01465918 tanimoto score: 0.77	MMs01466342 tanimoto score: 0.77	MMs00178977 tanimoto score: 0.77
MMs01462190 tanimoto score: 0.77	MMs00202017 tanimoto score: 0.77	MMs01462339 tanimoto score: 0.77	MMs01237147 tanimoto score: 0.77
MMs01460271 tanimoto score: 0.77	MMs01465096 tanimoto score: 0.77	MMs01466715 tanimoto score: 0.77	MMs00163005 tanimoto score: 0.77
MMs00999345 tanimoto score: 0.77	MMs00406702 tanimoto score: 0.77	MMs01456040 tanimoto score: 0.77	MMs01456043 tanimoto score: 0.77

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