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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

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MMs03026983 tanimoto score: 0.88	MMs03024386 tanimoto score: 0.88	MMs03024388 tanimoto score: 0.88	MMs00759742 tanimoto score: 0.88
MMs03024384 tanimoto score: 0.88	MMs02844200 tanimoto score: 0.88	MMs03024390 tanimoto score: 0.88	MMs02839749 tanimoto score: 0.88
MMs00481906 tanimoto score: 0.88	MMs02851539 tanimoto score: 0.88	MMs00481904 tanimoto score: 0.88	MMs00709677 tanimoto score: 0.88
MMs00690698 tanimoto score: 0.88	MMs00481870 tanimoto score: 0.88	MMs03024312 tanimoto score: 0.88	MMs02301486 tanimoto score: 0.88
MMs03378373 tanimoto score: 0.88	MMs03024314 tanimoto score: 0.88	MMs03378370 tanimoto score: 0.88	MMs03025027 tanimoto score: 0.88

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