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 161 - 180 of 1522 



of 77    Go to Page   



MMs01008301
tanimoto score: 0.75
MMs01709411
tanimoto score: 0.75
MMs03030959
tanimoto score: 0.75
MMs01008307
tanimoto score: 0.75

MMs03294725
tanimoto score: 0.75
MMs01447494
tanimoto score: 0.75
MMs01447498
tanimoto score: 0.75
MMs02229014
tanimoto score: 0.75

MMs01447501
tanimoto score: 0.75
MMs02865643
tanimoto score: 0.75
MMs02436552
tanimoto score: 0.75
MMs02535337
tanimoto score: 0.75

MMs01447504
tanimoto score: 0.75
MMs02229016
tanimoto score: 0.75
MMs03024368
tanimoto score: 0.75
MMs02390375
tanimoto score: 0.75

MMs02371060
tanimoto score: 0.75
MMs02268916
tanimoto score: 0.75
MMs01008303
tanimoto score: 0.75
MMs02134769
tanimoto score: 0.75


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