MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 624Ionic States: 253Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 624

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MMs02457450 tanimoto score: 0.95	MMs02457452 tanimoto score: 0.95	MMs03322732 tanimoto score: 0.95	MMs02457454 tanimoto score: 0.95
MMs02226806 tanimoto score: 0.95	MMs02439440 tanimoto score: 0.93	MMs02439441 tanimoto score: 0.93	MMs02439437 tanimoto score: 0.93
MMs02439438 tanimoto score: 0.93	MMs02334165 tanimoto score: 0.92	MMs02411813 tanimoto score: 0.92	MMs02419635 tanimoto score: 0.92
MMs03181356 tanimoto score: 0.92	MMs02419631 tanimoto score: 0.92	MMs02411814 tanimoto score: 0.92	MMs02411816 tanimoto score: 0.92
MMs02411818 tanimoto score: 0.92	MMs02419639 tanimoto score: 0.92	MMs02419637 tanimoto score: 0.92	MMs02412087 tanimoto score: 0.91

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