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ligand: THH Name: N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]- L-GLUTAMIC ACID SMILES: CN1c2c(nc(nc2O)N)NCC1CNc3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

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

of 195    Go to Page

MMs00022559 tanimoto score: 0.78	MMs03358333 tanimoto score: 0.78	MMs02237654 tanimoto score: 0.78	MMs02403487 tanimoto score: 0.78
MMs02478819 tanimoto score: 0.78	MMs02409507 tanimoto score: 0.78	MMs02478817 tanimoto score: 0.78	MMs02478818 tanimoto score: 0.78
MMs02392340 tanimoto score: 0.78	MMs02230896 tanimoto score: 0.78	MMs02410606 tanimoto score: 0.78	MMs02478816 tanimoto score: 0.78
MMs03352165 tanimoto score: 0.78	MMs02477859 tanimoto score: 0.78	MMs03352168 tanimoto score: 0.78	MMs03254730 tanimoto score: 0.77
MMs02442506 tanimoto score: 0.77	MMs02347122 tanimoto score: 0.77	MMs02342458 tanimoto score: 0.77	MMs01672644 tanimoto score: 0.77

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