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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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MMs00003716 tanimoto score: 0.86	MMs01085266 tanimoto score: 0.86	MMs00000400 tanimoto score: 0.86	MMs01075081 tanimoto score: 0.86
MMs02839408 tanimoto score: 0.86	MMs02196177 tanimoto score: 0.86	MMs00480081 tanimoto score: 0.86	MMs00003668 tanimoto score: 0.86
MMs01073708 tanimoto score: 0.86	MMs02826904 tanimoto score: 0.86	MMs01073479 tanimoto score: 0.86	MMs02197927 tanimoto score: 0.86
MMs00000396 tanimoto score: 0.86	MMs02181033 tanimoto score: 0.86	MMs02827832 tanimoto score: 0.86	MMs02826706 tanimoto score: 0.86
MMs02173472 tanimoto score: 0.86	MMs02216629 tanimoto score: 0.86	MMs00044498 tanimoto score: 0.86	MMs01074382 tanimoto score: 0.86

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