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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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MMs02844577 tanimoto score: 0.83	MMs00450802 tanimoto score: 0.83	MMs00003677 tanimoto score: 0.83	MMs02487490 tanimoto score: 0.83
MMs00484429 tanimoto score: 0.83	MMs00451533 tanimoto score: 0.83	MMs02487492 tanimoto score: 0.83	MMs02487494 tanimoto score: 0.83
MMs02992977 tanimoto score: 0.83	MMs02339954 tanimoto score: 0.82	MMs00483393 tanimoto score: 0.82	MMs00009351 tanimoto score: 0.82
MMs01078733 tanimoto score: 0.82	MMs02329976 tanimoto score: 0.82	MMs02351573 tanimoto score: 0.82	MMs00009695 tanimoto score: 0.82
MMs00052344 tanimoto score: 0.82	MMs02323624 tanimoto score: 0.82	MMs02351575 tanimoto score: 0.82	MMs00069903 tanimoto score: 0.82

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