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 561 - 580 of 24142

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MMs01524819 tanimoto score: 0.8	MMs02754714 tanimoto score: 0.8	MMs02749207 tanimoto score: 0.8	MMs00514777 tanimoto score: 0.8
MMs01524930 tanimoto score: 0.8	MMs01523628 tanimoto score: 0.8	MMs02749201 tanimoto score: 0.8	MMs01381716 tanimoto score: 0.8
MMs01523634 tanimoto score: 0.8	MMs01524931 tanimoto score: 0.8	MMs02762864 tanimoto score: 0.8	MMs01522709 tanimoto score: 0.8
MMs00343185 tanimoto score: 0.8	MMs02748899 tanimoto score: 0.8	MMs02725802 tanimoto score: 0.8	MMs02725783 tanimoto score: 0.8
MMs00346062 tanimoto score: 0.8	MMs00177327 tanimoto score: 0.8	MMs02725896 tanimoto score: 0.8	MMs01523602 tanimoto score: 0.8

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