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 961 - 980 of 1522

of 77 Go to Page

MMs01724674 tanimoto score: 0.71	MMs01724676 tanimoto score: 0.71	MMs01724678 tanimoto score: 0.71	MMs01724804 tanimoto score: 0.71
MMs01724857 tanimoto score: 0.71	MMs01725133 tanimoto score: 0.71	MMs01725147 tanimoto score: 0.71	MMs01725289 tanimoto score: 0.71
MMs01726473 tanimoto score: 0.71	MMs01745548 tanimoto score: 0.71	MMs01763715 tanimoto score: 0.71	MMs01777377 tanimoto score: 0.71
MMs01785292 tanimoto score: 0.71	MMs01785972 tanimoto score: 0.71	MMs01786441 tanimoto score: 0.71	MMs01794499 tanimoto score: 0.71
MMs01796825 tanimoto score: 0.71	MMs01805605 tanimoto score: 0.71	MMs01878001 tanimoto score: 0.71	MMs01878003 tanimoto score: 0.71

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