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 1041 - 1060 of 1522

of 77 Go to Page

MMs02340582 tanimoto score: 0.71	MMs02340583 tanimoto score: 0.71	MMs02340584 tanimoto score: 0.71	MMs02353530 tanimoto score: 0.71
MMs02371329 tanimoto score: 0.71	MMs02371331 tanimoto score: 0.71	MMs02377189 tanimoto score: 0.71	MMs02385786 tanimoto score: 0.71
MMs02385788 tanimoto score: 0.71	MMs02385790 tanimoto score: 0.71	MMs02385792 tanimoto score: 0.71	MMs02386920 tanimoto score: 0.71
MMs02387613 tanimoto score: 0.71	MMs02387615 tanimoto score: 0.71	MMs02387617 tanimoto score: 0.71	MMs02387619 tanimoto score: 0.71
MMs02390635 tanimoto score: 0.71	MMs02390637 tanimoto score: 0.71	MMs02390814 tanimoto score: 0.71	MMs02406607 tanimoto score: 0.71

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