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

[show PDB table]

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

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MMs00097810 tanimoto score: 0.86	MMs02827832 tanimoto score: 0.86	MMs01073708 tanimoto score: 0.86	MMs02216988 tanimoto score: 0.86
MMs02216629 tanimoto score: 0.86	MMs00445666 tanimoto score: 0.86	MMs00445668 tanimoto score: 0.86	MMs00446234 tanimoto score: 0.86
MMs00044498 tanimoto score: 0.86	MMs00276683 tanimoto score: 0.86	MMs02826706 tanimoto score: 0.86	MMs00276685 tanimoto score: 0.86
MMs00446236 tanimoto score: 0.86	MMs00006075 tanimoto score: 0.86	MMs02214193 tanimoto score: 0.86	MMs02202001 tanimoto score: 0.86
MMs02197927 tanimoto score: 0.86	MMs02207807 tanimoto score: 0.86	MMs00902595 tanimoto score: 0.86	MMs02826704 tanimoto score: 0.86

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