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 181 - 200 of 37412

of 1871 Go to Page

MMs01673924 tanimoto score: 0.79	MMs01628933 tanimoto score: 0.79	MMs01628932 tanimoto score: 0.79	MMs00625962 tanimoto score: 0.79
MMs02331873 tanimoto score: 0.79	MMs02331874 tanimoto score: 0.79	MMs01636414 tanimoto score: 0.79	MMs00648302 tanimoto score: 0.79
MMs00546512 tanimoto score: 0.79	MMs00026173 tanimoto score: 0.79	MMs00558559 tanimoto score: 0.79	MMs01636416 tanimoto score: 0.79
MMs00127441 tanimoto score: 0.79	MMs01628900 tanimoto score: 0.79	MMs00026172 tanimoto score: 0.79	MMs00104518 tanimoto score: 0.79
MMs00529733 tanimoto score: 0.79	MMs00529734 tanimoto score: 0.79	MMs01628901 tanimoto score: 0.79	MMs01638111 tanimoto score: 0.79

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