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 621 - 640 of 1522 



of 77    Go to Page   



MMs00938519
tanimoto score: 0.72

MMs00449244
tanimoto score: 0.72

MMs00938517
tanimoto score: 0.72

MMs00938515
tanimoto score: 0.72

MMs00938513
tanimoto score: 0.72

MMs00938511
tanimoto score: 0.72

MMs03025264
tanimoto score: 0.72

MMs00773131
tanimoto score: 0.72

MMs03307004
tanimoto score: 0.72

MMs01569465
tanimoto score: 0.72

MMs01569462
tanimoto score: 0.72

MMs03020495
tanimoto score: 0.72

MMs00923678
tanimoto score: 0.72

MMs00919664
tanimoto score: 0.72

MMs00919662
tanimoto score: 0.72

MMs00919660
tanimoto score: 0.72

MMs01388597
tanimoto score: 0.72

MMs03020493
tanimoto score: 0.72

MMs01388594
tanimoto score: 0.72

MMs01388592
tanimoto score: 0.72


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