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 1 - 20 of 21916

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MMs03244084 tanimoto score: 1	MMs03029798 tanimoto score: 0.99	MMs03914112 tanimoto score: 0.96	MMs02880342 tanimoto score: 0.96
MMs02649337 tanimoto score: 0.96	MMs03727930 tanimoto score: 0.96	MMs03244083 tanimoto score: 0.96	MMs03028801 tanimoto score: 0.96
MMs03029797 tanimoto score: 0.96	MMs03092460 tanimoto score: 0.96	MMs02649339 tanimoto score: 0.96	MMs03352498 tanimoto score: 0.95
MMs02985057 tanimoto score: 0.95	MMs03158376 tanimoto score: 0.95	MMs03158378 tanimoto score: 0.95	MMs02822397 tanimoto score: 0.95
MMs02241841 tanimoto score: 0.95	MMs02812099 tanimoto score: 0.95	MMs03957592 tanimoto score: 0.95	MMs03957590 tanimoto score: 0.95