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 1 - 20 of 24142

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MMs02762123 tanimoto score: 0.87	MMs01271317 tanimoto score: 0.87	MMs01238564 tanimoto score: 0.87	MMs02765799 tanimoto score: 0.87
MMs01271319 tanimoto score: 0.87	MMs01273637 tanimoto score: 0.87	MMs02954105 tanimoto score: 0.87	MMs03674870 tanimoto score: 0.87
MMs03626810 tanimoto score: 0.87	MMs02772746 tanimoto score: 0.87	MMs02773040 tanimoto score: 0.86	MMs01238555 tanimoto score: 0.86
MMs02723083 tanimoto score: 0.86	MMs02779338 tanimoto score: 0.86	MMs02773038 tanimoto score: 0.86	MMs01428753 tanimoto score: 0.86
MMs00863246 tanimoto score: 0.86	MMs02723085 tanimoto score: 0.86	MMs01428735 tanimoto score: 0.86	MMs01428734 tanimoto score: 0.86

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