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 521 - 540 of 1522

of 77 Go to Page

MMs03020097 tanimoto score: 0.73	MMs02310845 tanimoto score: 0.73	MMs03020099 tanimoto score: 0.73	MMs03029109 tanimoto score: 0.73
MMs03019703 tanimoto score: 0.73	MMs02390810 tanimoto score: 0.73	MMs03019705 tanimoto score: 0.73	MMs02298234 tanimoto score: 0.73
MMs02298236 tanimoto score: 0.73	MMs03020095 tanimoto score: 0.73	MMs02298238 tanimoto score: 0.73	MMs02298240 tanimoto score: 0.73
MMs02310847 tanimoto score: 0.73	MMs03020093 tanimoto score: 0.73	MMs03029111 tanimoto score: 0.73	MMs03031809 tanimoto score: 0.73
MMs03373183 tanimoto score: 0.73	MMs01008294 tanimoto score: 0.72	MMs02905013 tanimoto score: 0.72	MMs01008293 tanimoto score: 0.72

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