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 1221 - 1240 of 1522

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MMs03729077 tanimoto score: 0.71	MMs03755971 tanimoto score: 0.71	MMs03755976 tanimoto score: 0.71	MMs03765181 tanimoto score: 0.71
MMs03804570 tanimoto score: 0.71	MMs03807201 tanimoto score: 0.71	MMs03807203 tanimoto score: 0.71	MMs03807318 tanimoto score: 0.71
MMs03807914 tanimoto score: 0.71	MMs00027948 tanimoto score: 0.71	MMs00065214 tanimoto score: 0.71	MMs00207824 tanimoto score: 0.71
MMs00207825 tanimoto score: 0.71	MMs00207826 tanimoto score: 0.71	MMs00207827 tanimoto score: 0.71	MMs00227968 tanimoto score: 0.71
MMs00274897 tanimoto score: 0.71	MMs00293236 tanimoto score: 0.71	MMs00293238 tanimoto score: 0.71	MMs00293240 tanimoto score: 0.71

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