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 101 - 120 of 1522

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MMs01008676 tanimoto score: 0.76	MMs01008678 tanimoto score: 0.76	MMs00004384 tanimoto score: 0.76	MMs01008686 tanimoto score: 0.76
MMs02321116 tanimoto score: 0.76	MMs01764834 tanimoto score: 0.76	MMs02321110 tanimoto score: 0.76	MMs02319417 tanimoto score: 0.76
MMs00888327 tanimoto score: 0.76	MMs02321112 tanimoto score: 0.76	MMs02418837 tanimoto score: 0.76	MMs02865383 tanimoto score: 0.76
MMs02418835 tanimoto score: 0.76	MMs01008600 tanimoto score: 0.76	MMs02321114 tanimoto score: 0.76	MMs02418836 tanimoto score: 0.76
MMs00332868 tanimoto score: 0.76	MMs00989196 tanimoto score: 0.76	MMs02134769 tanimoto score: 0.75	MMs02371060 tanimoto score: 0.75

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