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 101 - 120 of 624

of 32 Go to Page

MMs03175856 tanimoto score: 0.84	MMs02443523 tanimoto score: 0.83	MMs03217057 tanimoto score: 0.83	MMs02443527 tanimoto score: 0.83
MMs03255614 tanimoto score: 0.83	MMs02443526 tanimoto score: 0.83	MMs03255613 tanimoto score: 0.83	MMs03255615 tanimoto score: 0.83
MMs02411600 tanimoto score: 0.83	MMs02411598 tanimoto score: 0.83	MMs03255616 tanimoto score: 0.83	MMs02411597 tanimoto score: 0.83
MMs02349657 tanimoto score: 0.83	MMs02434179 tanimoto score: 0.83	MMs02434177 tanimoto score: 0.83	MMs02434178 tanimoto score: 0.83
MMs02251754 tanimoto score: 0.83	MMs02443524 tanimoto score: 0.83	MMs02381629 tanimoto score: 0.83	MMs02381627 tanimoto score: 0.83

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