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 461 - 480 of 24142

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MMs00147224 tanimoto score: 0.8	MMs00147223 tanimoto score: 0.8	MMs00147222 tanimoto score: 0.8	MMs00343185 tanimoto score: 0.8
MMs00437990 tanimoto score: 0.8	MMs02749230 tanimoto score: 0.8	MMs00775605 tanimoto score: 0.8	MMs02754714 tanimoto score: 0.8
MMs01511257 tanimoto score: 0.8	MMs00437928 tanimoto score: 0.8	MMs01511248 tanimoto score: 0.8	MMs00369142 tanimoto score: 0.8
MMs02749201 tanimoto score: 0.8	MMs00146545 tanimoto score: 0.8	MMs02749207 tanimoto score: 0.8	MMs01511096 tanimoto score: 0.8
MMs00169115 tanimoto score: 0.8	MMs02748921 tanimoto score: 0.8	MMs00774751 tanimoto score: 0.8	MMs01511097 tanimoto score: 0.8

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