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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

MMs01185798 tanimoto score: 0.72	MMs01185796 tanimoto score: 0.72	MMs01185794 tanimoto score: 0.72	MMs01814858 tanimoto score: 0.72
MMs01185729 tanimoto score: 0.72	MMs01185727 tanimoto score: 0.72	MMs01812819 tanimoto score: 0.72	MMs01812264 tanimoto score: 0.72
MMs01185715 tanimoto score: 0.72	MMs01185713 tanimoto score: 0.72	MMs02796004 tanimoto score: 0.72	MMs02796018 tanimoto score: 0.72
MMs01185707 tanimoto score: 0.72	MMs01185705 tanimoto score: 0.72	MMs00574389 tanimoto score: 0.72	MMs01185695 tanimoto score: 0.72
MMs01185693 tanimoto score: 0.72	MMs00574388 tanimoto score: 0.72	MMs01808790 tanimoto score: 0.72	MMs01810439 tanimoto score: 0.72

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