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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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MMs02237658 tanimoto score: 0.83	MMs00451335 tanimoto score: 0.83	MMs01792644 tanimoto score: 0.83	MMs01797602 tanimoto score: 0.83
MMs01792655 tanimoto score: 0.83	MMs01794456 tanimoto score: 0.83	MMs01792457 tanimoto score: 0.83	MMs01792421 tanimoto score: 0.83
MMs01792425 tanimoto score: 0.83	MMs01794401 tanimoto score: 0.83	MMs01792193 tanimoto score: 0.83	MMs01794331 tanimoto score: 0.83
MMs01794437 tanimoto score: 0.83	MMs01792153 tanimoto score: 0.83	MMs01797622 tanimoto score: 0.83	MMs01793074 tanimoto score: 0.83
MMs01794288 tanimoto score: 0.83	MMs01792000 tanimoto score: 0.83	MMs01793984 tanimoto score: 0.83	MMs01791998 tanimoto score: 0.83

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