MMsINC Ligand

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 341 - 360 of 1522

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MMs02310841 tanimoto score: 0.73	MMs03019705 tanimoto score: 0.73	MMs01008282 tanimoto score: 0.73	MMs00787161 tanimoto score: 0.73
MMs00787159 tanimoto score: 0.73	MMs00787157 tanimoto score: 0.73	MMs00787155 tanimoto score: 0.73	MMs02310843 tanimoto score: 0.73
MMs03020093 tanimoto score: 0.73	MMs02917825 tanimoto score: 0.73	MMs02902705 tanimoto score: 0.73	MMs00552424 tanimoto score: 0.73
MMs02905178 tanimoto score: 0.73	MMs02991233 tanimoto score: 0.73	MMs00776589 tanimoto score: 0.73	MMs00552422 tanimoto score: 0.73
MMs02902695 tanimoto score: 0.73	MMs02310845 tanimoto score: 0.73	MMs00552420 tanimoto score: 0.73	MMs02845940 tanimoto score: 0.73

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