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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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MMs03465425 tanimoto score: 0.88	MMs00691860 tanimoto score: 0.88	MMs00690700 tanimoto score: 0.88	MMs00711718 tanimoto score: 0.88
MMs03465486 tanimoto score: 0.88	MMs03521168 tanimoto score: 0.88	MMs03024316 tanimoto score: 0.88	MMs00759742 tanimoto score: 0.88
MMs02839749 tanimoto score: 0.88	MMs02822658 tanimoto score: 0.88	MMs02823685 tanimoto score: 0.88	MMs03024314 tanimoto score: 0.88
MMs00688117 tanimoto score: 0.88	MMs00688115 tanimoto score: 0.88	MMs02301486 tanimoto score: 0.88	MMs02822593 tanimoto score: 0.88
MMs03024384 tanimoto score: 0.88	MMs02301480 tanimoto score: 0.88	MMs02301482 tanimoto score: 0.88	MMs02822591 tanimoto score: 0.88

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