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 1081 - 1100 of 1522

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MMs02742717 tanimoto score: 0.71	MMs02742718 tanimoto score: 0.71	MMs02742719 tanimoto score: 0.71	MMs02742720 tanimoto score: 0.71
MMs02790503 tanimoto score: 0.71	MMs02790521 tanimoto score: 0.71	MMs02805437 tanimoto score: 0.71	MMs02805438 tanimoto score: 0.71
MMs02805684 tanimoto score: 0.71	MMs02822664 tanimoto score: 0.71	MMs02822666 tanimoto score: 0.71	MMs02825756 tanimoto score: 0.71
MMs02839030 tanimoto score: 0.71	MMs02839734 tanimoto score: 0.71	MMs02852795 tanimoto score: 0.71	MMs02852797 tanimoto score: 0.71
MMs02853359 tanimoto score: 0.71	MMs02853361 tanimoto score: 0.71	MMs02863648 tanimoto score: 0.71	MMs02868007 tanimoto score: 0.71

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