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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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MMs03175734 tanimoto score: 0.77	MMs02453173 tanimoto score: 0.77	MMs02453171 tanimoto score: 0.77	MMs02453170 tanimoto score: 0.77
MMs02453169 tanimoto score: 0.77	MMs02453167 tanimoto score: 0.77	MMs02453165 tanimoto score: 0.77	MMs02453164 tanimoto score: 0.77
MMs03175732 tanimoto score: 0.77	MMs02453174 tanimoto score: 0.77	MMs03255488 tanimoto score: 0.76	MMs03255486 tanimoto score: 0.76
MMs03255487 tanimoto score: 0.76	MMs02457238 tanimoto score: 0.76	MMs02828624 tanimoto score: 0.76	MMs02496825 tanimoto score: 0.76
MMs02496824 tanimoto score: 0.76	MMs02457242 tanimoto score: 0.76	MMs02457244 tanimoto score: 0.76	MMs02457240 tanimoto score: 0.76

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