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 581 - 600 of 1522 



of 77    Go to Page   



MMs03020467
tanimoto score: 0.72

MMs03020491
tanimoto score: 0.72

MMs00774922
tanimoto score: 0.72

MMs03020493
tanimoto score: 0.72

MMs00774920
tanimoto score: 0.72

MMs00774918
tanimoto score: 0.72

MMs02321100
tanimoto score: 0.72

MMs03020465
tanimoto score: 0.72

MMs02316830
tanimoto score: 0.72

MMs00774916
tanimoto score: 0.72

MMs01713904
tanimoto score: 0.72

MMs01713902
tanimoto score: 0.72

MMs00449246
tanimoto score: 0.72

MMs01713900
tanimoto score: 0.72

MMs01713898
tanimoto score: 0.72

MMs00774914
tanimoto score: 0.72

MMs00774912
tanimoto score: 0.72

MMs00534042
tanimoto score: 0.72

MMs02321098
tanimoto score: 0.72

MMs00774577
tanimoto score: 0.72


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