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ligand: PQ1 Name: PHOSPHORIC ACID MONO-[5-(2-AMINO-5-AMINOMETHYL-4-OXO-3,5-DIHYDRO-4H-PYRIDO[2,3-D]PYRIMIDIN- 8-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER SMILES: c1c(c2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O) N=C(NC2=O)N)CN

[show PDB table]

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

of 32    Go to Page

MMs02357139 tanimoto score: 0.73	MMs02360793 tanimoto score: 0.73	MMs02371178 tanimoto score: 0.73	MMs02381389 tanimoto score: 0.73
MMs02381390 tanimoto score: 0.73	MMs02381392 tanimoto score: 0.73	MMs02395508 tanimoto score: 0.73	MMs02395510 tanimoto score: 0.73
MMs02418097 tanimoto score: 0.73	MMs02418098 tanimoto score: 0.73	MMs02418100 tanimoto score: 0.73	MMs02418101 tanimoto score: 0.73
MMs02438977 tanimoto score: 0.73	MMs02438978 tanimoto score: 0.73	MMs02438980 tanimoto score: 0.73	MMs02438981 tanimoto score: 0.73
MMs02439421 tanimoto score: 0.73	MMs02439422 tanimoto score: 0.73	MMs02439424 tanimoto score: 0.73	MMs02439425 tanimoto score: 0.73

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