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 861 - 880 of 1522

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MMs00759604 tanimoto score: 0.71	MMs00759606 tanimoto score: 0.71	MMs00759608 tanimoto score: 0.71	MMs00759610 tanimoto score: 0.71
MMs00787584 tanimoto score: 0.71	MMs00787588 tanimoto score: 0.71	MMs00787590 tanimoto score: 0.71	MMs00787593 tanimoto score: 0.71
MMs00793461 tanimoto score: 0.71	MMs00793463 tanimoto score: 0.71	MMs00793465 tanimoto score: 0.71	MMs00793467 tanimoto score: 0.71
MMs00794290 tanimoto score: 0.71	MMs00794294 tanimoto score: 0.71	MMs00794297 tanimoto score: 0.71	MMs00794300 tanimoto score: 0.71
MMs00809563 tanimoto score: 0.71	MMs00809565 tanimoto score: 0.71	MMs00809567 tanimoto score: 0.71	MMs00809569 tanimoto score: 0.71

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