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ligand: 1TQ Name: 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN SMILES: c1cc(c(c2c1c(c[nH]2)CC(C(=O)O)N)O)NC=O

[show PDB table]

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

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MMs02187720 tanimoto score: 0.82	MMs02125583 tanimoto score: 0.82	MMs02236592 tanimoto score: 0.82	MMs02846052 tanimoto score: 0.82
MMs03081899 tanimoto score: 0.82	MMs02236598 tanimoto score: 0.82	MMs02997065 tanimoto score: 0.82	MMs00830170 tanimoto score: 0.82
MMs00009695 tanimoto score: 0.82	MMs00052344 tanimoto score: 0.82	MMs00830172 tanimoto score: 0.82	MMs00709636 tanimoto score: 0.82
MMs00447783 tanimoto score: 0.82	MMs01880409 tanimoto score: 0.82	MMs00567965 tanimoto score: 0.82	MMs00567967 tanimoto score: 0.82
MMs00584839 tanimoto score: 0.82	MMs02236594 tanimoto score: 0.82	MMs01871638 tanimoto score: 0.82	MMs02125581 tanimoto score: 0.82

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