MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 37412Ionic States: 12056Tautomers: 7297Drug Similarity: 46

Items found 141 - 160 of 37412

of 1871 Go to Page

MMs01628901 tanimoto score: 0.79	MMs01628933 tanimoto score: 0.79	MMs00538617 tanimoto score: 0.79	MMs00538619 tanimoto score: 0.79
MMs01636414 tanimoto score: 0.79	MMs01696655 tanimoto score: 0.79	MMs00538559 tanimoto score: 0.79	MMs00538557 tanimoto score: 0.79
MMs00538495 tanimoto score: 0.79	MMs00120518 tanimoto score: 0.79	MMs01628900 tanimoto score: 0.79	MMs01571915 tanimoto score: 0.79
MMs01244371 tanimoto score: 0.79	MMs01571917 tanimoto score: 0.79	MMs01696657 tanimoto score: 0.79	MMs00195785 tanimoto score: 0.79
MMs00195786 tanimoto score: 0.79	MMs00997256 tanimoto score: 0.79	MMs00195787 tanimoto score: 0.79	MMs00026182 tanimoto score: 0.79

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