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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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MMs03255610 tanimoto score: 0.81	MMs03255611 tanimoto score: 0.81	MMs03255609 tanimoto score: 0.81	MMs03255612 tanimoto score: 0.81
MMs02419243 tanimoto score: 0.8	MMs02419241 tanimoto score: 0.8	MMs02419239 tanimoto score: 0.8	MMs02419238 tanimoto score: 0.8
MMs02425531 tanimoto score: 0.8	MMs02375535 tanimoto score: 0.8	MMs02227912 tanimoto score: 0.8	MMs02425534 tanimoto score: 0.8
MMs02425533 tanimoto score: 0.8	MMs03450643 tanimoto score: 0.8	MMs03255654 tanimoto score: 0.8	MMs03255653 tanimoto score: 0.8
MMs03255652 tanimoto score: 0.8	MMs03255651 tanimoto score: 0.8	MMs02425530 tanimoto score: 0.8	MMs03255722 tanimoto score: 0.8

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