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 81 - 100 of 37412

of 1871 Go to Page

MMs02149974 tanimoto score: 0.8	MMs01627064 tanimoto score: 0.8	MMs01627062 tanimoto score: 0.8	MMs01627066 tanimoto score: 0.8
MMs00538531 tanimoto score: 0.8	MMs02515034 tanimoto score: 0.8	MMs01602413 tanimoto score: 0.8	MMs01627068 tanimoto score: 0.8
MMs01106003 tanimoto score: 0.8	MMs00624755 tanimoto score: 0.8	MMs01106002 tanimoto score: 0.8	MMs02842650 tanimoto score: 0.8
MMs01106004 tanimoto score: 0.8	MMs00538529 tanimoto score: 0.8	MMs00639324 tanimoto score: 0.8	MMs01106005 tanimoto score: 0.8
MMs01710344 tanimoto score: 0.8	MMs02167137 tanimoto score: 0.8	MMs00305352 tanimoto score: 0.79	MMs00305353 tanimoto score: 0.79

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