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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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MMs03466034 tanimoto score: 0.88	MMs02851547 tanimoto score: 0.88	MMs02851549 tanimoto score: 0.88	MMs03025027 tanimoto score: 0.88
MMs02851539 tanimoto score: 0.88	MMs03024388 tanimoto score: 0.88	MMs00709675 tanimoto score: 0.88	MMs03024390 tanimoto score: 0.88
MMs00688115 tanimoto score: 0.88	MMs03024312 tanimoto score: 0.88	MMs03024314 tanimoto score: 0.88	MMs00688117 tanimoto score: 0.88
MMs03378373 tanimoto score: 0.88	MMs03023352 tanimoto score: 0.88	MMs03024316 tanimoto score: 0.88	MMs02844200 tanimoto score: 0.88
MMs02301484 tanimoto score: 0.88	MMs03378370 tanimoto score: 0.88	MMs03375566 tanimoto score: 0.88	MMs02301482 tanimoto score: 0.88

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