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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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MMs01871653 tanimoto score: 0.91	MMs02383701 tanimoto score: 0.91	MMs02230725 tanimoto score: 0.91	MMs02336178 tanimoto score: 0.9
MMs02285261 tanimoto score: 0.9	MMs02427775 tanimoto score: 0.9	MMs02456867 tanimoto score: 0.9	MMs02381091 tanimoto score: 0.89
MMs02294128 tanimoto score: 0.89	MMs02276195 tanimoto score: 0.89	MMs02383955 tanimoto score: 0.89	MMs02383956 tanimoto score: 0.89
MMs02457458 tanimoto score: 0.89	MMs02383954 tanimoto score: 0.89	MMs02383953 tanimoto score: 0.89	MMs02381349 tanimoto score: 0.89
MMs02361773 tanimoto score: 0.88	MMs02331648 tanimoto score: 0.88	MMs02261581 tanimoto score: 0.88	MMs01794047 tanimoto score: 0.88

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