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 361 - 380 of 24142

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MMs01618499 tanimoto score: 0.81	MMs00800384 tanimoto score: 0.81	MMs00173384 tanimoto score: 0.81	MMs01449065 tanimoto score: 0.81
MMs00775675 tanimoto score: 0.81	MMs01387217 tanimoto score: 0.81	MMs02524769 tanimoto score: 0.81	MMs00437928 tanimoto score: 0.8
MMs02749207 tanimoto score: 0.8	MMs02749230 tanimoto score: 0.8	MMs00437988 tanimoto score: 0.8	MMs02749201 tanimoto score: 0.8
MMs01507286 tanimoto score: 0.8	MMs02754714 tanimoto score: 0.8	MMs00172173 tanimoto score: 0.8	MMs01507226 tanimoto score: 0.8
MMs02748899 tanimoto score: 0.8	MMs00775605 tanimoto score: 0.8	MMs00437990 tanimoto score: 0.8	MMs02748921 tanimoto score: 0.8

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