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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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MMs03386143 tanimoto score: 0.83	MMs01791884 tanimoto score: 0.83	MMs01794437 tanimoto score: 0.83	MMs01794456 tanimoto score: 0.83
MMs01794331 tanimoto score: 0.83	MMs01797622 tanimoto score: 0.83	MMs01794401 tanimoto score: 0.83	MMs01791727 tanimoto score: 0.83
MMs01794288 tanimoto score: 0.83	MMs01959369 tanimoto score: 0.83	MMs01866597 tanimoto score: 0.83	MMs00473890 tanimoto score: 0.83
MMs01791733 tanimoto score: 0.83	MMs02427461 tanimoto score: 0.83	MMs01793984 tanimoto score: 0.83	MMs01793946 tanimoto score: 0.83
MMs01793935 tanimoto score: 0.83	MMs03433878 tanimoto score: 0.83	MMs01793753 tanimoto score: 0.82	MMs01793721 tanimoto score: 0.82

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