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ligand: THL Name: N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID SMILES: c 1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2)C(=O)N=C(N3)N

[show PDB table]

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

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MMs01792570 tanimoto score: 0.82	MMs03304831 tanimoto score: 0.82	MMs03575869 tanimoto score: 0.82	MMs02343287 tanimoto score: 0.82
MMs02335495 tanimoto score: 0.82	MMs00452622 tanimoto score: 0.82	MMs02327345 tanimoto score: 0.82	MMs02265331 tanimoto score: 0.82
MMs01792033 tanimoto score: 0.82	MMs01791985 tanimoto score: 0.82	MMs01791935 tanimoto score: 0.82	MMs01791900 tanimoto score: 0.82
MMs01797667 tanimoto score: 0.82	MMs00451096 tanimoto score: 0.82	MMs01797600 tanimoto score: 0.82	MMs00037323 tanimoto score: 0.82
MMs01797592 tanimoto score: 0.82	MMs03265054 tanimoto score: 0.82	MMs03575875 tanimoto score: 0.82	MMs01708907 tanimoto score: 0.81

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