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 1001 - 1020 of 1522

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MMs02125351 tanimoto score: 0.71	MMs02162506 tanimoto score: 0.71	MMs02166614 tanimoto score: 0.71	MMs02187847 tanimoto score: 0.71
MMs02187940 tanimoto score: 0.71	MMs02189606 tanimoto score: 0.71	MMs02226680 tanimoto score: 0.71	MMs02228903 tanimoto score: 0.71
MMs02228905 tanimoto score: 0.71	MMs02228907 tanimoto score: 0.71	MMs02228909 tanimoto score: 0.71	MMs02228926 tanimoto score: 0.71
MMs02228928 tanimoto score: 0.71	MMs02228930 tanimoto score: 0.71	MMs02228932 tanimoto score: 0.71	MMs02228984 tanimoto score: 0.71
MMs02244051 tanimoto score: 0.71	MMs02246701 tanimoto score: 0.71	MMs02248412 tanimoto score: 0.71	MMs02248414 tanimoto score: 0.71

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