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 381 - 400 of 1522

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MMs01637862 tanimoto score: 0.73	MMs00774557 tanimoto score: 0.73	MMs02902705 tanimoto score: 0.73	MMs02991233 tanimoto score: 0.73
MMs02308003 tanimoto score: 0.73	MMs02310841 tanimoto score: 0.73	MMs00774555 tanimoto score: 0.73	MMs02310843 tanimoto score: 0.73
MMs01779469 tanimoto score: 0.73	MMs01887831 tanimoto score: 0.73	MMs01855692 tanimoto score: 0.73	MMs02310847 tanimoto score: 0.73
MMs02310845 tanimoto score: 0.73	MMs03024696 tanimoto score: 0.73	MMs03078736 tanimoto score: 0.73	MMs00767931 tanimoto score: 0.73
MMs00926483 tanimoto score: 0.73	MMs02917825 tanimoto score: 0.73	MMs00926481 tanimoto score: 0.73	MMs00926479 tanimoto score: 0.73

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