SCHEMBL4452486

SCHEMBL4452486

CCc1coc2ccc(Cl)cc12

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.50
ALDH1A1 P00352 4/20 0.48
HSD17B10 Q99714 1/20 0.48
KCNH2 Q12809 1/20 0.47
KDM4E B2RXH2 1/20 0.44
PDE10A Q9Y233 2/20 0.44
POLB P06746 2/20 0.43
TP53 P04637 5/20 0.42
MAOB P27338 2/20 0.41
MTNR1A P48039 2/20 0.40
MAPT P10636 4/20 0.40
THRB P10828 2/20 0.40
HTR1A P08908 1/20 0.40
HTR1D P28221 1/20 0.40
HTR2C P28335 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL21400034 0.88 KCNH2 (0.60) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL14578440 0.86 MTNR1A (0.48) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL15898858 0.83 PTPN1 (0.47) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL15898815 0.81 PTPN1 (0.46) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL177538 0.81 MAOB (0.47) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL2090916 0.81 PTPN1 (0.46) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL7533220 0.80 ALOX15 (0.58) PTPN1ALDH1A1HSD17B10KCNH2KDM4E
SCHEMBL11582560 0.79 ALDH1A1 (0.55) ALDH1A1PDE10APOLBTP53MAOB
SCHEMBL10222548 0.79 TP53 (0.59) ALDH1A1HSD17B10POLBTP53MTNR1A
SCHEMBL4134149 0.79 PTPN1 (0.44) PTPN1ALDH1A1HSD17B10KCNH2KDM4E

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7572910-B2 Pyridazinone aldose reductase inhibitors PFIZER, INC. (US) 2009-08-11 US disclosed
EP-1491541-B1 Pyridazinone aldose reductase inhibitors PFIZER PROD INC (US) 2007-01-24 EP disclosed
EP-1491540-B1 Intermediates useful for the synthesis of pyridazinone aldose reductase inhibitors PFIZER PROD INC (US) 2006-12-13 EP disclosed
US-20050113381-A1 Pyridazinone aldose reductase inhibitors MYLARI BANAVARA L (US) 2005-05-26 US disclosed
US-6849629-B2 Heteroaromatic substituted sulfonyl or sulfoxide or thio-pyridazinone derivatives, useful for treating diabetic complications and cardiovascular disorders PFIZER, INC. (US) 2005-02-01 US disclosed
US-20050004124-A1 THERAPIES RELATING TO COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS MYLARI BANAVARA L (US) 2005-01-06 US disclosed
EP-1373259-B1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS PFIZER PROD INC (US) 2004-12-29 EP disclosed
US-20040198740-A1 Therapies relating to combinations of aldose reductase inhibitors and cyclooxygenase-2 PFIZER INC 2004-10-07 US disclosed
CN-1505514-A Combination of aldose reductase inhibitors with cyclooxygenase-2 inhibitors �Ʒ� 2004-06-16 CN disclosed
EP-1392310-A1 COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS Pfizer Products Inc. (US) 2004-03-03 EP disclosed
EP-1373259-A1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS Pfizer Products Inc. (US) 2004-01-02 EP disclosed
US-20030162784-A1 Pyridazinone aldose reductase inhibitors MYLARI BANAVARA L (US) 2003-08-28 US disclosed
US-6579879-B2 Pyridazinone aldose reductase inhibitors PFIZER INC 2003-06-17 US disclosed
WO-2002087584-A1 COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS PFIZER PRODUCTS INC. (US) 2002-11-07 WO disclosed
WO-2002079198-A1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS PFIZER PRODUCTS INC. (US) 2002-10-10 WO disclosed
US-20020143017-A1 Pyridazinone aldose reductase inhibitors MYLARI BANAVARA L (US) 2002-10-03 US disclosed
EP-0000128-A1 Sulfamoylaryl ketones, process for their preparation and their use as medicaments HOECHST AKTIENGESELLSCHAFT (DE) 1979-01-10 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050113381-A1 Pyridazinone aldose reductase inhibitors SLC5A1, ALDOA, AKR1B1 PTPN1 1807/4885ALDH1A1 30/4885HSD17B10 220/4885
US-20030162784-A1 Pyridazinone aldose reductase inhibitors SLC5A1, ALDOA, AKR1B1 PTPN1 1807/4885ALDH1A1 30/4885HSD17B10 220/4885
US-20020143017-A1 Pyridazinone aldose reductase inhibitors SLC5A1, AKR1B1, AKR1D1 PTPN1 1843/4885ALDH1A1 27/4885HSD17B10 183/4885
US-20050004124-A1 THERAPIES RELATING TO COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS ALDOA, AKR1B1, ALDH2 PTPN1 2455/4885ALDH1A1 30/4885HSD17B10 125/4885
US-20040198740-A1 Therapies relating to combinations of aldose reductase inhibitors and cyclooxygenase-2 ALDOA, ALDH2, AKR1B1 PTPN1 2672/4885ALDH1A1 30/4885HSD17B10 146/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.