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 121 - 140 of 624

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MMs02381625 tanimoto score: 0.83	MMs02434178 tanimoto score: 0.83	MMs02381624 tanimoto score: 0.83	MMs02448445 tanimoto score: 0.82
MMs02448446 tanimoto score: 0.82	MMs03173877 tanimoto score: 0.82	MMs02448448 tanimoto score: 0.82	MMs03173878 tanimoto score: 0.82
MMs02448450 tanimoto score: 0.82	MMs03173881 tanimoto score: 0.82	MMs03173883 tanimoto score: 0.82	MMs03469390 tanimoto score: 0.82
MMs03469388 tanimoto score: 0.82	MMs03469386 tanimoto score: 0.82	MMs03204667 tanimoto score: 0.82	MMs03189223 tanimoto score: 0.81
MMs03189225 tanimoto score: 0.81	MMs02423618 tanimoto score: 0.81	MMs02227240 tanimoto score: 0.81	MMs02423614 tanimoto score: 0.81

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