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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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MMs02439123 tanimoto score: 0.89	MMs03406496 tanimoto score: 0.89	MMs03004686 tanimoto score: 0.89	MMs02470515 tanimoto score: 0.89
MMs03380430 tanimoto score: 0.89	MMs02839310 tanimoto score: 0.89	MMs03400284 tanimoto score: 0.89	MMs03406578 tanimoto score: 0.89
MMs00710193 tanimoto score: 0.89	MMs00709558 tanimoto score: 0.89	MMs03355482 tanimoto score: 0.89	MMs02839720 tanimoto score: 0.89
MMs02839309 tanimoto score: 0.89	MMs03418693 tanimoto score: 0.89	MMs00709556 tanimoto score: 0.89	MMs03004685 tanimoto score: 0.89
MMs03355474 tanimoto score: 0.89	MMs00711692 tanimoto score: 0.89	MMs00759768 tanimoto score: 0.89	MMs00690425 tanimoto score: 0.89

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