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 521 - 540 of 21916

of 1096 Go to Page

MMs00481862 tanimoto score: 0.87	MMs03465463 tanimoto score: 0.87	MMs03023357 tanimoto score: 0.87	MMs03465474 tanimoto score: 0.87
MMs00709560 tanimoto score: 0.87	MMs03021979 tanimoto score: 0.87	MMs03023355 tanimoto score: 0.87	MMs02248455 tanimoto score: 0.87
MMs02345847 tanimoto score: 0.87	MMs03023356 tanimoto score: 0.87	MMs03465476 tanimoto score: 0.87	MMs02235464 tanimoto score: 0.87
MMs02241931 tanimoto score: 0.87	MMs02316151 tanimoto score: 0.87	MMs02316149 tanimoto score: 0.87	MMs02316153 tanimoto score: 0.87
MMs02246695 tanimoto score: 0.87	MMs03021973 tanimoto score: 0.87	MMs03422987 tanimoto score: 0.87	MMs03021975 tanimoto score: 0.87

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