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 501 - 520 of 1522

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MMs01887843 tanimoto score: 0.73	MMs01887845 tanimoto score: 0.73	MMs00695831 tanimoto score: 0.73	MMs00881145 tanimoto score: 0.73
MMs02310847 tanimoto score: 0.73	MMs00335658 tanimoto score: 0.73	MMs03019705 tanimoto score: 0.73	MMs00662715 tanimoto score: 0.73
MMs03020093 tanimoto score: 0.73	MMs00662714 tanimoto score: 0.73	MMs03020095 tanimoto score: 0.73	MMs02310843 tanimoto score: 0.73
MMs02310845 tanimoto score: 0.73	MMs03020097 tanimoto score: 0.73	MMs02991233 tanimoto score: 0.73	MMs02308003 tanimoto score: 0.73
MMs00649135 tanimoto score: 0.73	MMs00801246 tanimoto score: 0.73	MMs00801244 tanimoto score: 0.73	MMs00801242 tanimoto score: 0.73

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