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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

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MMs02411515 tanimoto score: 0.91	MMs02412084 tanimoto score: 0.91	MMs02412087 tanimoto score: 0.91	MMs02412086 tanimoto score: 0.91
MMs02411513 tanimoto score: 0.91	MMs03181120 tanimoto score: 0.91	MMs02419685 tanimoto score: 0.91	MMs02344362 tanimoto score: 0.91
MMs02411520 tanimoto score: 0.91	MMs02419687 tanimoto score: 0.91	MMs02330940 tanimoto score: 0.91	MMs02411518 tanimoto score: 0.91
MMs02412083 tanimoto score: 0.91	MMs02453176 tanimoto score: 0.9	MMs02453175 tanimoto score: 0.9	MMs02453178 tanimoto score: 0.9
MMs02453179 tanimoto score: 0.9	MMs02412112 tanimoto score: 0.88	MMs02293061 tanimoto score: 0.88	MMs02411443 tanimoto score: 0.88

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