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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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MMs03129434 tanimoto score: 0.83	MMs02487475 tanimoto score: 0.83	MMs00484214 tanimoto score: 0.83	MMs00877862 tanimoto score: 0.83
MMs00484429 tanimoto score: 0.83	MMs02236594 tanimoto score: 0.83	MMs01072049 tanimoto score: 0.83	MMs02236592 tanimoto score: 0.83
MMs02236596 tanimoto score: 0.83	MMs02901961 tanimoto score: 0.83	MMs02855010 tanimoto score: 0.83	MMs00849092 tanimoto score: 0.83
MMs00849097 tanimoto score: 0.83	MMs00003808 tanimoto score: 0.83	MMs01945284 tanimoto score: 0.83	MMs01945283 tanimoto score: 0.83
MMs00004610 tanimoto score: 0.83	MMs00849096 tanimoto score: 0.83	MMs00003445 tanimoto score: 0.83	MMs00849098 tanimoto score: 0.83

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