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

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

of 1096    Go to Page

MMs03406578 tanimoto score: 0.89	MMs03355482 tanimoto score: 0.89	MMs00481860 tanimoto score: 0.89	MMs03023905 tanimoto score: 0.89
MMs03355474 tanimoto score: 0.89	MMs00481858 tanimoto score: 0.89	MMs02851541 tanimoto score: 0.89	MMs03326574 tanimoto score: 0.89
MMs00673746 tanimoto score: 0.89	MMs03349238 tanimoto score: 0.89	MMs02851800 tanimoto score: 0.89	MMs02247637 tanimoto score: 0.89
MMs01552221 tanimoto score: 0.89	MMs00762774 tanimoto score: 0.89	MMs02439123 tanimoto score: 0.89	MMs00758995 tanimoto score: 0.89
MMs03034719 tanimoto score: 0.89	MMs03380430 tanimoto score: 0.89	MMs00086544 tanimoto score: 0.89	MMs03523911 tanimoto score: 0.89

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