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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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MMs02812973 tanimoto score: 0.82	MMs00003441 tanimoto score: 0.82	MMs00058779 tanimoto score: 0.82	MMs00447783 tanimoto score: 0.82
MMs01871638 tanimoto score: 0.82	MMs00484631 tanimoto score: 0.82	MMs00003373 tanimoto score: 0.82	MMs00003358 tanimoto score: 0.82
MMs00584839 tanimoto score: 0.82	MMs00003086 tanimoto score: 0.82	MMs01880409 tanimoto score: 0.82	MMs00003085 tanimoto score: 0.82
MMs00484829 tanimoto score: 0.82	MMs02476126 tanimoto score: 0.82	MMs00870035 tanimoto score: 0.82	MMs00877862 tanimoto score: 0.82
MMs02351579 tanimoto score: 0.82	MMs00485040 tanimoto score: 0.82	MMs00867503 tanimoto score: 0.82	MMs02351575 tanimoto score: 0.82

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