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ligand: NM1 Name: 3-(7-BENZYL-4,5-DIHYDROXY-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-1L6-[1,2,7]THIADIAZEPAN-2-YLMETHYL)- N-METHYL-BENZAMIDE SMILES: CNC(=O)c1cccc(c1)CN2C(C(C(C(N(S2(=O)=O)Cc3ccccc3)COc4ccccc4)O)O)COc5ccccc 5

[show PDB table]

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

of 1871    Go to Page

MMs00305353 tanimoto score: 0.79	MMs00567661 tanimoto score: 0.79	MMs01628933 tanimoto score: 0.79	MMs00718276 tanimoto score: 0.79
MMs00263658 tanimoto score: 0.79	MMs00026172 tanimoto score: 0.79	MMs00567660 tanimoto score: 0.79	MMs01636414 tanimoto score: 0.79
MMs00111893 tanimoto score: 0.79	MMs00111892 tanimoto score: 0.79	MMs01696655 tanimoto score: 0.79	MMs01714960 tanimoto score: 0.79
MMs01628900 tanimoto score: 0.79	MMs00559517 tanimoto score: 0.79	MMs00559519 tanimoto score: 0.79	MMs01571917 tanimoto score: 0.79
MMs00559513 tanimoto score: 0.79	MMs00538495 tanimoto score: 0.79	MMs00559515 tanimoto score: 0.79	MMs00559963 tanimoto score: 0.79

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