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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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MMs02500039 tanimoto score: 0.78	MMs02423108 tanimoto score: 0.78	MMs02500043 tanimoto score: 0.78	MMs02423107 tanimoto score: 0.78
MMs02423105 tanimoto score: 0.78	MMs02423104 tanimoto score: 0.78	MMs03189255 tanimoto score: 0.78	MMs02420614 tanimoto score: 0.78
MMs02420613 tanimoto score: 0.78	MMs02420611 tanimoto score: 0.78	MMs02420610 tanimoto score: 0.78	MMs03189253 tanimoto score: 0.78
MMs03255747 tanimoto score: 0.77	MMs02444967 tanimoto score: 0.77	MMs03189072 tanimoto score: 0.77	MMs03189074 tanimoto score: 0.77
MMs03189076 tanimoto score: 0.77	MMs03189078 tanimoto score: 0.77	MMs03175850 tanimoto score: 0.77	MMs03175734 tanimoto score: 0.77

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