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 761 - 780 of 24142

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MMs00168030 tanimoto score: 0.79	MMs00168029 tanimoto score: 0.79	MMs01523611 tanimoto score: 0.79	MMs01367016 tanimoto score: 0.79
MMs02738428 tanimoto score: 0.79	MMs01367433 tanimoto score: 0.79	MMs02738429 tanimoto score: 0.79	MMs02749194 tanimoto score: 0.79
MMs01360859 tanimoto score: 0.79	MMs01523444 tanimoto score: 0.79	MMs02725861 tanimoto score: 0.79	MMs02725787 tanimoto score: 0.79
MMs02725801 tanimoto score: 0.79	MMs01620989 tanimoto score: 0.79	MMs01360098 tanimoto score: 0.79	MMs02725895 tanimoto score: 0.79
MMs00169815 tanimoto score: 0.79	MMs01354676 tanimoto score: 0.79	MMs01354677 tanimoto score: 0.79	MMs02725780 tanimoto score: 0.79

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