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 1 - 20 of 1522

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MMs02670412 tanimoto score: 0.81	MMs00416456 tanimoto score: 0.79	MMs02371332 tanimoto score: 0.79	MMs02387624 tanimoto score: 0.79
MMs03752117 tanimoto score: 0.79	MMs01008510 tanimoto score: 0.78	MMs02328886 tanimoto score: 0.78	MMs02328888 tanimoto score: 0.78
MMs01008501 tanimoto score: 0.78	MMs02328911 tanimoto score: 0.78	MMs01008504 tanimoto score: 0.78	MMs01008511 tanimoto score: 0.78
MMs01008506 tanimoto score: 0.78	MMs01008508 tanimoto score: 0.78	MMs02328941 tanimoto score: 0.78	MMs02328906 tanimoto score: 0.78
MMs02328882 tanimoto score: 0.78	MMs02328907 tanimoto score: 0.78	MMs01008503 tanimoto score: 0.78	MMs01008499 tanimoto score: 0.78

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