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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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MMs02855619 tanimoto score: 0.9	MMs03021226 tanimoto score: 0.9	MMs00448307 tanimoto score: 0.9	MMs00754311 tanimoto score: 0.9
MMs02619209 tanimoto score: 0.9	MMs03020059 tanimoto score: 0.9	MMs03020888 tanimoto score: 0.9	MMs03465490 tanimoto score: 0.9
MMs03761979 tanimoto score: 0.9	MMs03004685 tanimoto score: 0.89	MMs00759764 tanimoto score: 0.89	MMs00821765 tanimoto score: 0.89
MMs00758999 tanimoto score: 0.89	MMs03004686 tanimoto score: 0.89	MMs00821763 tanimoto score: 0.89	MMs02439123 tanimoto score: 0.89
MMs02902217 tanimoto score: 0.89	MMs00759768 tanimoto score: 0.89	MMs00709556 tanimoto score: 0.89	MMs00758995 tanimoto score: 0.89

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