MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 72X
Name: (3R)-3-[(1S)-1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-{(1S)-2-cyclohexyl-1-[(methylamino)methyl]ethyl}piperidine-
1-carboxamide
SMILES: CNCC(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(c3cccc(c3)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1522Ionic States: 2593Tautomers: 22Drug Similarity: 31

Items found 1181 - 1200 of 1522

of 77 Go to Page

MMs03345288 tanimoto score: 0.71	MMs03367596 tanimoto score: 0.71	MMs03367597 tanimoto score: 0.71	MMs03367682 tanimoto score: 0.71
MMs03367686 tanimoto score: 0.71	MMs03376120 tanimoto score: 0.71	MMs03377108 tanimoto score: 0.71	MMs03393862 tanimoto score: 0.71
MMs03413562 tanimoto score: 0.71	MMs03444487 tanimoto score: 0.71	MMs03445870 tanimoto score: 0.71	MMs03460870 tanimoto score: 0.71
MMs03460919 tanimoto score: 0.71	MMs03470930 tanimoto score: 0.71	MMs03474065 tanimoto score: 0.71	MMs03477015 tanimoto score: 0.71
MMs03477273 tanimoto score: 0.71	MMs03495879 tanimoto score: 0.71	MMs03495885 tanimoto score: 0.71	MMs03495887 tanimoto score: 0.71

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