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 321 - 340 of 1522

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MMs03018725 tanimoto score: 0.74	MMs03018729 tanimoto score: 0.74	MMs03018737 tanimoto score: 0.74	MMs00447160 tanimoto score: 0.74
MMs01962594 tanimoto score: 0.74	MMs01962592 tanimoto score: 0.74	MMs01276479 tanimoto score: 0.74	MMs00471297 tanimoto score: 0.74
MMs01276481 tanimoto score: 0.74	MMs02963889 tanimoto score: 0.74	MMs03018739 tanimoto score: 0.74	MMs03486076 tanimoto score: 0.74
MMs01968748 tanimoto score: 0.74	MMs01968746 tanimoto score: 0.74	MMs02278152 tanimoto score: 0.73	MMs00572670 tanimoto score: 0.73
MMs02273653 tanimoto score: 0.73	MMs01008287 tanimoto score: 0.73	MMs02273654 tanimoto score: 0.73	MMs01008286 tanimoto score: 0.73

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