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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

MMs03343418 tanimoto score: 0.77	MMs03343928 tanimoto score: 0.77	MMs02899123 tanimoto score: 0.77	MMs02383775 tanimoto score: 0.77
MMs03332861 tanimoto score: 0.77	MMs03344259 tanimoto score: 0.77	MMs03775398 tanimoto score: 0.77	MMs03327606 tanimoto score: 0.77
MMs02347122 tanimoto score: 0.77	MMs01672644 tanimoto score: 0.77	MMs02342458 tanimoto score: 0.77	MMs03327628 tanimoto score: 0.77
MMs03254730 tanimoto score: 0.77	MMs01150704 tanimoto score: 0.77	MMs02442506 tanimoto score: 0.77	MMs02285170 tanimoto score: 0.77
MMs03175170 tanimoto score: 0.77	MMs01142600 tanimoto score: 0.77	MMs03332837 tanimoto score: 0.77	MMs03780001 tanimoto score: 0.77

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