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

[show PDB table]

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

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MMs00007482 tanimoto score: 0.82	MMs02852743 tanimoto score: 0.82	MMs02852745 tanimoto score: 0.82	MMs02844394 tanimoto score: 0.82
MMs00427076 tanimoto score: 0.82	MMs02865318 tanimoto score: 0.82	MMs00424845 tanimoto score: 0.82	MMs02196314 tanimoto score: 0.82
MMs02216629 tanimoto score: 0.82	MMs00424847 tanimoto score: 0.82	MMs00202767 tanimoto score: 0.82	MMs00484631 tanimoto score: 0.82
MMs00005197 tanimoto score: 0.82	MMs00485040 tanimoto score: 0.82	MMs02178292 tanimoto score: 0.82	MMs02251869 tanimoto score: 0.82
MMs00427074 tanimoto score: 0.82	MMs00485165 tanimoto score: 0.82	MMs00202765 tanimoto score: 0.82	MMs02620768 tanimoto score: 0.82

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