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 981 - 1000 of 1522

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MMs01892291 tanimoto score: 0.71	MMs01892293 tanimoto score: 0.71	MMs01892295 tanimoto score: 0.71	MMs01912313 tanimoto score: 0.71
MMs01912315 tanimoto score: 0.71	MMs01912317 tanimoto score: 0.71	MMs01912319 tanimoto score: 0.71	MMs01912910 tanimoto score: 0.71
MMs01912912 tanimoto score: 0.71	MMs01912914 tanimoto score: 0.71	MMs01912916 tanimoto score: 0.71	MMs01966598 tanimoto score: 0.71
MMs02110115 tanimoto score: 0.71	MMs02113078 tanimoto score: 0.71	MMs02120374 tanimoto score: 0.71	MMs02120375 tanimoto score: 0.71
MMs02120376 tanimoto score: 0.71	MMs02120381 tanimoto score: 0.71	MMs02120382 tanimoto score: 0.71	MMs02121229 tanimoto score: 0.71

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