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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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MMs00830172 tanimoto score: 0.82	MMs00003085 tanimoto score: 0.82	MMs02849894 tanimoto score: 0.82	MMs02236598 tanimoto score: 0.82
MMs00484631 tanimoto score: 0.82	MMs00484829 tanimoto score: 0.82	MMs02187720 tanimoto score: 0.82	MMs00484831 tanimoto score: 0.82
MMs02476124 tanimoto score: 0.82	MMs02476126 tanimoto score: 0.82	MMs00052344 tanimoto score: 0.82	MMs02476120 tanimoto score: 0.82
MMs00452204 tanimoto score: 0.82	MMs02370525 tanimoto score: 0.82	MMs02476122 tanimoto score: 0.82	MMs02125581 tanimoto score: 0.82
MMs02125583 tanimoto score: 0.82	MMs02351575 tanimoto score: 0.82	MMs00014012 tanimoto score: 0.82	MMs00485040 tanimoto score: 0.82

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