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 681 - 700 of 1522

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MMs03176375 tanimoto score: 0.72	MMs03039287 tanimoto score: 0.72	MMs03039289 tanimoto score: 0.72	MMs02316830 tanimoto score: 0.72
MMs00888842 tanimoto score: 0.72	MMs00888840 tanimoto score: 0.72	MMs00888838 tanimoto score: 0.72	MMs02304870 tanimoto score: 0.72
MMs00888836 tanimoto score: 0.72	MMs00449240 tanimoto score: 0.72	MMs00888826 tanimoto score: 0.72	MMs02301461 tanimoto score: 0.72
MMs02301459 tanimoto score: 0.72	MMs02301457 tanimoto score: 0.72	MMs02301455 tanimoto score: 0.72	MMs00888824 tanimoto score: 0.72
MMs02301033 tanimoto score: 0.72	MMs02301031 tanimoto score: 0.72	MMs02301029 tanimoto score: 0.72	MMs00742927 tanimoto score: 0.72

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