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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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MMs01075081 tanimoto score: 0.86	MMs00278573 tanimoto score: 0.86	MMs02202001 tanimoto score: 0.86	MMs02826706 tanimoto score: 0.86
MMs01075080 tanimoto score: 0.86	MMs02207807 tanimoto score: 0.86	MMs01073708 tanimoto score: 0.86	MMs00097810 tanimoto score: 0.86
MMs02356999 tanimoto score: 0.86	MMs03353084 tanimoto score: 0.86	MMs00446236 tanimoto score: 0.86	MMs00446234 tanimoto score: 0.86
MMs02181033 tanimoto score: 0.86	MMs01073479 tanimoto score: 0.86	MMs00013855 tanimoto score: 0.86	MMs01074382 tanimoto score: 0.86
MMs02196177 tanimoto score: 0.86	MMs02826704 tanimoto score: 0.86	MMs02173470 tanimoto score: 0.86	MMs00480081 tanimoto score: 0.86

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