MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F1N
Name: N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide
SMILES: C
c1cc(ccc1OCC(=O)NC2CCN(CC2)Cc3cc(cc(c3OC(C)C)OC)Cl)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24142Ionic States: 5879Tautomers: 227Drug Similarity: 12

Items found 601 - 620 of 24142

of 1208 Go to Page

MMs01252905 tanimoto score: 0.8	MMs01694134 tanimoto score: 0.8	MMs01378447 tanimoto score: 0.8	MMs01426625 tanimoto score: 0.8
MMs01078631 tanimoto score: 0.8	MMs00246789 tanimoto score: 0.8	MMs01632256 tanimoto score: 0.8	MMs02749230 tanimoto score: 0.8
MMs02762864 tanimoto score: 0.8	MMs01696144 tanimoto score: 0.8	MMs01360098 tanimoto score: 0.79	MMs01360859 tanimoto score: 0.79
MMs00811778 tanimoto score: 0.79	MMs00811777 tanimoto score: 0.79	MMs01524269 tanimoto score: 0.79	MMs02749190 tanimoto score: 0.79
MMs00809761 tanimoto score: 0.79	MMs00809763 tanimoto score: 0.79	MMs00073769 tanimoto score: 0.79	MMs02738429 tanimoto score: 0.79

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