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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

MMs00693783 tanimoto score: 0.78	MMs00749629 tanimoto score: 0.78	MMs00752210 tanimoto score: 0.78	MMs00725626 tanimoto score: 0.78
MMs01823839 tanimoto score: 0.78	MMs01824730 tanimoto score: 0.78	MMs01564464 tanimoto score: 0.78	MMs01628883 tanimoto score: 0.78
MMs01716397 tanimoto score: 0.78	MMs00200209 tanimoto score: 0.77	MMs00200208 tanimoto score: 0.77	MMs01524616 tanimoto score: 0.77
MMs00136742 tanimoto score: 0.77	MMs01526037 tanimoto score: 0.77	MMs00136743 tanimoto score: 0.77	MMs00200211 tanimoto score: 0.77
MMs00639314 tanimoto score: 0.77	MMs00639334 tanimoto score: 0.77	MMs01505630 tanimoto score: 0.77	MMs01536454 tanimoto score: 0.77

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