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 661 - 680 of 1522

of 77 Go to Page

MMs00919662 tanimoto score: 0.72	MMs00919660 tanimoto score: 0.72	MMs01388597 tanimoto score: 0.72	MMs03039289 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	MMs00918458 tanimoto score: 0.72	MMs03025263 tanimoto score: 0.72
MMs03025264 tanimoto score: 0.72	MMs00449242 tanimoto score: 0.72	MMs00888842 tanimoto score: 0.72	MMs00888840 tanimoto score: 0.72
MMs00888838 tanimoto score: 0.72	MMs03020495 tanimoto score: 0.72	MMs00888836 tanimoto score: 0.72	MMs03020489 tanimoto score: 0.72

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