MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L18
Name: (2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine
SMILES: CC(CC1CCCCN1C)CC(C)c2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21916Ionic States: 7731Tautomers: 4739Drug Similarity: 85

Items found 161 - 180 of 21916

of 1096 Go to Page

MMs02913240 tanimoto score: 0.9	MMs00481872 tanimoto score: 0.9	MMs00481874 tanimoto score: 0.9	MMs02822278 tanimoto score: 0.9
MMs00754311 tanimoto score: 0.9	MMs03020886 tanimoto score: 0.9	MMs03034508 tanimoto score: 0.9	MMs00678179 tanimoto score: 0.9
MMs02858581 tanimoto score: 0.9	MMs02855619 tanimoto score: 0.9	MMs02855621 tanimoto score: 0.9	MMs02863990 tanimoto score: 0.9
MMs03034506 tanimoto score: 0.9	MMs02368555 tanimoto score: 0.9	MMs01881888 tanimoto score: 0.9	MMs01881890 tanimoto score: 0.9
MMs02241861 tanimoto score: 0.9	MMs01881886 tanimoto score: 0.9	MMs00678181 tanimoto score: 0.9	MMs01778218 tanimoto score: 0.9

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