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 21 - 40 of 1522 



of 77    Go to Page   



MMs00416393
tanimoto score: 0.78

MMs01008511
tanimoto score: 0.78

MMs01008503
tanimoto score: 0.78

MMs01008499
tanimoto score: 0.78

MMs02328907
tanimoto score: 0.78

MMs02328909
tanimoto score: 0.78

MMs03419735
tanimoto score: 0.78

MMs01008506
tanimoto score: 0.78

MMs01008510
tanimoto score: 0.78

MMs00416522
tanimoto score: 0.78

MMs02328882
tanimoto score: 0.78

MMs03786209
tanimoto score: 0.78

MMs00332969
tanimoto score: 0.78

MMs01008504
tanimoto score: 0.78

MMs01008508
tanimoto score: 0.78

MMs03269032
tanimoto score: 0.77

MMs03269036
tanimoto score: 0.77

MMs03269048
tanimoto score: 0.77

MMs03269052
tanimoto score: 0.77

MMs02328898
tanimoto score: 0.77


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