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 501 - 520 of 24142

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MMs00162708 tanimoto score: 0.8	MMs01522709 tanimoto score: 0.8	MMs02762237 tanimoto score: 0.8	MMs01521652 tanimoto score: 0.8
MMs02754714 tanimoto score: 0.8	MMs02749230 tanimoto score: 0.8	MMs01523602 tanimoto score: 0.8	MMs02951254 tanimoto score: 0.8
MMs02749207 tanimoto score: 0.8	MMs02951691 tanimoto score: 0.8	MMs00343185 tanimoto score: 0.8	MMs00793360 tanimoto score: 0.8
MMs00793362 tanimoto score: 0.8	MMs00793364 tanimoto score: 0.8	MMs00793358 tanimoto score: 0.8	MMs02749201 tanimoto score: 0.8
MMs00210560 tanimoto score: 0.8	MMs00792680 tanimoto score: 0.8	MMs00440643 tanimoto score: 0.8	MMs02748899 tanimoto score: 0.8

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