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 61 - 80 of 37412

of 1871 Go to Page

MMs02677707 tanimoto score: 0.8	MMs01721456 tanimoto score: 0.8	MMs00538529 tanimoto score: 0.8	MMs01720314 tanimoto score: 0.8
MMs01710345 tanimoto score: 0.8	MMs01627062 tanimoto score: 0.8	MMs01627066 tanimoto score: 0.8	MMs01712232 tanimoto score: 0.8
MMs01106004 tanimoto score: 0.8	MMs01106003 tanimoto score: 0.8	MMs01106005 tanimoto score: 0.8	MMs01627064 tanimoto score: 0.8
MMs01627068 tanimoto score: 0.8	MMs01710344 tanimoto score: 0.8	MMs00726210 tanimoto score: 0.8	MMs01712236 tanimoto score: 0.8
MMs01720316 tanimoto score: 0.8	MMs00538531 tanimoto score: 0.8	MMs01106002 tanimoto score: 0.8	MMs00692253 tanimoto score: 0.8

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