Aminopyrine

Aminopyrine

SCHEMBL28086243

Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C.Cc1cc(=O)n(-c2ccccc2)n1C

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1

The experimentally established mechanism targets of Aminopyrine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 1/20 0.53
ALOX15 P16050 3/20 0.78
NAPRT Q6XQN6 2/20 0.78
LMNA P02545 2/20 0.78
CYP1A2 P05177 1/20 0.78
THRB P10828 1/20 0.78
TSHR P16473 1/20 0.78
BCHE P06276 8/20 0.52
KDM4E B2RXH2 1/20 0.52
MAPT P10636 1/20 0.52
ALOX12 P18054 1/20 0.52
HSD17B10 Q99714 2/20 0.51
POLB P06746 1/20 0.50
ALDH1A1 P00352 2/20 0.49
PTGS2 P35354 1/20 0.49
ADORA3 P0DMS8 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Aminopyrine SCHEMBL26293 0.89 ALOX15 (1.00) ALOX15NAPRTLMNACYP1A2THRB
Aminopyrine SCHEMBL10489978 0.89 ALOX15 (1.00) ALOX15NAPRTLMNACYP1A2THRB
Aminopyrine SCHEMBL1331641 0.89 ALOX15 (1.00) ALOX15NAPRTLMNACYP1A2THRB
Aminopyrine SCHEMBL2818734 0.87 ALOX15 (0.97) ALOX15NAPRTLMNACYP1A2THRB
Antipyrine SCHEMBL20452 0.82 NAPRT (1.00) ALOX15NAPRTLMNACYP1A2THRB
Aminopyrine SCHEMBL8723416 0.82 ALOX15 (0.85) ALOX15NAPRTLMNACYP1A2THRB
Aminopyrine SCHEMBL28152267 0.82 ALOX15 (0.85) ALOX15NAPRTLMNACYP1A2THRB
Antipyrine SCHEMBL18260589 0.81 NAPRT (0.96) ALOX15NAPRTLMNACYP1A2THRB
Antipyrine SCHEMBL8736656 0.81 NAPRT (0.96) ALOX15NAPRTLMNACYP1A2THRB
Antipyrine SCHEMBL8995343 0.81 NAPRT (0.96) ALOX15NAPRTLMNACYP1A2THRB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
CN-103492389-B Pyrazolo [4,3-d] pyrimidine as inhibitors of kinases 原真股份有限公司 2016-09-14 CN disclosed