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 61 - 80 of 1522

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MMs02328937 tanimoto score: 0.76	MMs02166469 tanimoto score: 0.76	MMs01008515 tanimoto score: 0.76	MMs01970576 tanimoto score: 0.76
MMs02319417 tanimoto score: 0.76	MMs00888327 tanimoto score: 0.76	MMs01008517 tanimoto score: 0.76	MMs02328961 tanimoto score: 0.76
MMs02321116 tanimoto score: 0.76	MMs01008682 tanimoto score: 0.76	MMs01008684 tanimoto score: 0.76	MMs01008686 tanimoto score: 0.76
MMs01008688 tanimoto score: 0.76	MMs02328931 tanimoto score: 0.76	MMs02321110 tanimoto score: 0.76	MMs02321112 tanimoto score: 0.76
MMs02321114 tanimoto score: 0.76	MMs01963007 tanimoto score: 0.76	MMs00989194 tanimoto score: 0.76	MMs01963009 tanimoto score: 0.76

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