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 701 - 720 of 1522

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MMs02301033 tanimoto score: 0.72	MMs02377213 tanimoto score: 0.72	MMs02301031 tanimoto score: 0.72	MMs02301029 tanimoto score: 0.72
MMs00742927 tanimoto score: 0.72	MMs02301027 tanimoto score: 0.72	MMs00888822 tanimoto score: 0.72	MMs02377209 tanimoto score: 0.72
MMs03057480 tanimoto score: 0.72	MMs03176375 tanimoto score: 0.72	MMs00888820 tanimoto score: 0.72	MMs03039289 tanimoto score: 0.72
MMs01252396 tanimoto score: 0.72	MMs03039287 tanimoto score: 0.72	MMs01252394 tanimoto score: 0.72	MMs02255172 tanimoto score: 0.72
MMs02255170 tanimoto score: 0.72	MMs02255168 tanimoto score: 0.72	MMs02255166 tanimoto score: 0.72	MMs00888802 tanimoto score: 0.72

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