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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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MMs03378373 tanimoto score: 0.88	MMs00688117 tanimoto score: 0.88	MMs03026983 tanimoto score: 0.88	MMs02857534 tanimoto score: 0.88
MMs03024386 tanimoto score: 0.88	MMs03019123 tanimoto score: 0.88	MMs03019125 tanimoto score: 0.88	MMs02844200 tanimoto score: 0.88
MMs03375566 tanimoto score: 0.88	MMs03023352 tanimoto score: 0.88	MMs02839749 tanimoto score: 0.88	MMs03349486 tanimoto score: 0.88
MMs03023353 tanimoto score: 0.88	MMs03026985 tanimoto score: 0.88	MMs03349200 tanimoto score: 0.88	MMs02857535 tanimoto score: 0.88
MMs03378370 tanimoto score: 0.88	MMs00691858 tanimoto score: 0.88	MMs00691860 tanimoto score: 0.88	MMs02822658 tanimoto score: 0.88

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