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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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MMs00830170 tanimoto score: 0.82	MMs00830172 tanimoto score: 0.82	MMs02476126 tanimoto score: 0.82	MMs00709636 tanimoto score: 0.82
MMs00584839 tanimoto score: 0.82	MMs02125583 tanimoto score: 0.82	MMs00567965 tanimoto score: 0.82	MMs00485165 tanimoto score: 0.82
MMs02476120 tanimoto score: 0.82	MMs00069905 tanimoto score: 0.82	MMs02370525 tanimoto score: 0.82	MMs02476122 tanimoto score: 0.82
MMs00009351 tanimoto score: 0.82	MMs00069903 tanimoto score: 0.82	MMs02351577 tanimoto score: 0.82	MMs02125581 tanimoto score: 0.82
MMs00567967 tanimoto score: 0.82	MMs00058779 tanimoto score: 0.82	MMs02351579 tanimoto score: 0.82	MMs02476124 tanimoto score: 0.82

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