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 441 - 460 of 1522

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MMs03020093 tanimoto score: 0.73	MMs01391453 tanimoto score: 0.73	MMs03020095 tanimoto score: 0.73	MMs03019703 tanimoto score: 0.73
MMs03019705 tanimoto score: 0.73	MMs03024693 tanimoto score: 0.73	MMs02917825 tanimoto score: 0.73	MMs01270494 tanimoto score: 0.73
MMs02991233 tanimoto score: 0.73	MMs01270492 tanimoto score: 0.73	MMs02310847 tanimoto score: 0.73	MMs01725071 tanimoto score: 0.73
MMs02902705 tanimoto score: 0.73	MMs02310845 tanimoto score: 0.73	MMs02902695 tanimoto score: 0.73	MMs02905178 tanimoto score: 0.73
MMs02308003 tanimoto score: 0.73	MMs02310841 tanimoto score: 0.73	MMs01887841 tanimoto score: 0.73	MMs01887843 tanimoto score: 0.73

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