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 1161 - 1180 of 1522

of 77 Go to Page

MMs03148462 tanimoto score: 0.71	MMs03148464 tanimoto score: 0.71	MMs03176296 tanimoto score: 0.71	MMs03176298 tanimoto score: 0.71
MMs03200237 tanimoto score: 0.71	MMs03200238 tanimoto score: 0.71	MMs03234502 tanimoto score: 0.71	MMs03234528 tanimoto score: 0.71
MMs03277677 tanimoto score: 0.71	MMs03277684 tanimoto score: 0.71	MMs03293600 tanimoto score: 0.71	MMs03311637 tanimoto score: 0.71
MMs03311652 tanimoto score: 0.71	MMs03311868 tanimoto score: 0.71	MMs03311877 tanimoto score: 0.71	MMs03311940 tanimoto score: 0.71
MMs03311948 tanimoto score: 0.71	MMs03320545 tanimoto score: 0.71	MMs03322943 tanimoto score: 0.71	MMs03322952 tanimoto score: 0.71

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