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 721 - 740 of 1522

of 77 Go to Page

MMs02255170 tanimoto score: 0.72	MMs02255168 tanimoto score: 0.72	MMs02255166 tanimoto score: 0.72	MMs00888802 tanimoto score: 0.72
MMs02386888 tanimoto score: 0.72	MMs02246611 tanimoto score: 0.72	MMs00888800 tanimoto score: 0.72	MMs03039287 tanimoto score: 0.72
MMs00888798 tanimoto score: 0.72	MMs02234923 tanimoto score: 0.72	MMs03039289 tanimoto score: 0.72	MMs03186745 tanimoto score: 0.72
MMs02229006 tanimoto score: 0.72	MMs02229004 tanimoto score: 0.72	MMs00888796 tanimoto score: 0.72	MMs02229002 tanimoto score: 0.72
MMs02229000 tanimoto score: 0.72	MMs01088338 tanimoto score: 0.72	MMs01088337 tanimoto score: 0.72	MMs01088336 tanimoto score: 0.72

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