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 841 - 860 of 1522

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MMs00497134 tanimoto score: 0.71	MMs00497136 tanimoto score: 0.71	MMs00511523 tanimoto score: 0.71	MMs00511525 tanimoto score: 0.71
MMs00513098 tanimoto score: 0.71	MMs00568652 tanimoto score: 0.71	MMs00568654 tanimoto score: 0.71	MMs00605703 tanimoto score: 0.71
MMs00605704 tanimoto score: 0.71	MMs00636123 tanimoto score: 0.71	MMs00636124 tanimoto score: 0.71	MMs00644106 tanimoto score: 0.71
MMs00650010 tanimoto score: 0.71	MMs00650011 tanimoto score: 0.71	MMs00650012 tanimoto score: 0.71	MMs00650013 tanimoto score: 0.71
MMs00734370 tanimoto score: 0.71	MMs00758135 tanimoto score: 0.71	MMs00758137 tanimoto score: 0.71	MMs00758139 tanimoto score: 0.71

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