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 761 - 780 of 1522

of 77 Go to Page

MMs00844647 tanimoto score: 0.72	MMs02605365 tanimoto score: 0.72	MMs03839680 tanimoto score: 0.72	MMs03839621 tanimoto score: 0.72
MMs00534041 tanimoto score: 0.72	MMs03336892 tanimoto score: 0.72	MMs03862750 tanimoto score: 0.72	MMs00993524 tanimoto score: 0.72
MMs03862757 tanimoto score: 0.72	MMs03863195 tanimoto score: 0.72	MMs02405380 tanimoto score: 0.72	MMs00993534 tanimoto score: 0.72
MMs00993532 tanimoto score: 0.72	MMs03863198 tanimoto score: 0.72	MMs01868986 tanimoto score: 0.72	MMs01868988 tanimoto score: 0.72
MMs01868990 tanimoto score: 0.72	MMs01868992 tanimoto score: 0.72	MMs01713904 tanimoto score: 0.72	MMs01713902 tanimoto score: 0.72

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