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 881 - 900 of 1522 



of 77    Go to Page   



MMs00829116
tanimoto score: 0.71

MMs00829117
tanimoto score: 0.71

MMs00853893
tanimoto score: 0.71

MMs00853894
tanimoto score: 0.71

MMs00888788
tanimoto score: 0.71

MMs00888790
tanimoto score: 0.71

MMs00888792
tanimoto score: 0.71

MMs00888794
tanimoto score: 0.71

MMs00888804
tanimoto score: 0.71

MMs00888806
tanimoto score: 0.71

MMs00888808
tanimoto score: 0.71

MMs00888810
tanimoto score: 0.71

MMs00913491
tanimoto score: 0.71

MMs00937753
tanimoto score: 0.71

MMs00937754
tanimoto score: 0.71

MMs00937755
tanimoto score: 0.71

MMs00993484
tanimoto score: 0.71

MMs00993486
tanimoto score: 0.71

MMs00993488
tanimoto score: 0.71

MMs00993490
tanimoto score: 0.71


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