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 921 - 940 of 1522

of 77 Go to Page

MMs01200912 tanimoto score: 0.71	MMs01202071 tanimoto score: 0.71	MMs01202372 tanimoto score: 0.71	MMs01258223 tanimoto score: 0.71
MMs01262196 tanimoto score: 0.71	MMs01267299 tanimoto score: 0.71	MMs01269400 tanimoto score: 0.71	MMs01275924 tanimoto score: 0.71
MMs01275926 tanimoto score: 0.71	MMs01277833 tanimoto score: 0.71	MMs01277835 tanimoto score: 0.71	MMs01284940 tanimoto score: 0.71
MMs01284942 tanimoto score: 0.71	MMs01372102 tanimoto score: 0.71	MMs01372103 tanimoto score: 0.71	MMs01379134 tanimoto score: 0.71
MMs01379136 tanimoto score: 0.71	MMs01385799 tanimoto score: 0.71	MMs01385801 tanimoto score: 0.71	MMs01385805 tanimoto score: 0.71

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