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 641 - 660 of 1522

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MMs03039287 tanimoto score: 0.72	MMs00938517 tanimoto score: 0.72	MMs03039289 tanimoto score: 0.72	MMs00938515 tanimoto score: 0.72
MMs00938513 tanimoto score: 0.72	MMs00938511 tanimoto score: 0.72	MMs00773131 tanimoto score: 0.72	MMs01569465 tanimoto score: 0.72
MMs01569462 tanimoto score: 0.72	MMs00923678 tanimoto score: 0.72	MMs00919664 tanimoto score: 0.72	MMs00919662 tanimoto score: 0.72
MMs00919660 tanimoto score: 0.72	MMs01388597 tanimoto score: 0.72	MMs01388594 tanimoto score: 0.72	MMs01388592 tanimoto score: 0.72
MMs00919658 tanimoto score: 0.72	MMs01388590 tanimoto score: 0.72	MMs00918462 tanimoto score: 0.72	MMs00918460 tanimoto score: 0.72

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