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ligand: TPL Name: TRYPTOPHANOL SMILES: c1ccc2c(c1)c(c[nH]2)CC(CO)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00445668 tanimoto score: 0.86	MMs00097810 tanimoto score: 0.86	MMs00446234 tanimoto score: 0.86	MMs02197927 tanimoto score: 0.86
MMs02839408 tanimoto score: 0.86	MMs02202001 tanimoto score: 0.86	MMs00068636 tanimoto score: 0.86	MMs00973708 tanimoto score: 0.86
MMs02838918 tanimoto score: 0.86	MMs02181033 tanimoto score: 0.86	MMs00110205 tanimoto score: 0.86	MMs00494226 tanimoto score: 0.86
MMs02826706 tanimoto score: 0.86	MMs00110426 tanimoto score: 0.86	MMs02826904 tanimoto score: 0.86	MMs02173472 tanimoto score: 0.86
MMs00902595 tanimoto score: 0.86	MMs02181031 tanimoto score: 0.86	MMs02173470 tanimoto score: 0.86	MMs02826704 tanimoto score: 0.86

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