SCHEMBL437537

SCHEMBL437537

O=C(O)c1cccc2cccc-2c1

nearest known ligand 0.95

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMO O15229 2/20 0.91
RXRA P19793 2/20 0.70
RXRB P28702 2/20 0.70
LMNA P02545 1/20 0.65
GAA P10253 1/20 0.65
HDAC8 Q9BY41 1/20 0.61
DHODH Q02127 1/20 0.60
KEAP1 Q14145 1/20 0.60
CA12 O43570 1/20 0.60
CA1 P00915 1/20 0.60
CA2 P00918 1/20 0.60
CA6 P23280 1/20 0.60
CA9 Q16790 1/20 0.60
ERN1 O75460 1/20 0.59
CD74 P04233 1/20 0.56
MIF P14174 1/20 0.56

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
SCHEMBL30436085 0.98 KMO (0.95) KMORXRARXRBLMNAGAA
SCHEMBL250880 0.98 KMO (0.95) KMORXRARXRBLMNAGAA
SCHEMBL14683877 0.98 KMO (0.87) KMORXRARXRBLMNAGAA
SCHEMBL29577419 0.98 KMO (0.87) KMORXRARXRBLMNAGAA
SCHEMBL31752544 0.98 KMO (0.95) KMORXRARXRBLMNAGAA
SCHEMBL71238 0.97 KMO (0.86) KMORXRARXRBLMNAGAA
SCHEMBL30725957 0.97 KMO (0.86) KMORXRARXRBLMNAGAA
SCHEMBL29904709 0.97 KMO (0.86) KMORXRARXRBLMNAGAA
SCHEMBL849169 0.95 KMO (1.00) KMORXRARXRBLMNAGAA
Water SCHEMBL4183567 0.95 KMO (0.83) KMORXRARXRBLMNAGAA

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103249735-B Tricyclic compounds and methods of making and using the same ZAFGEN CORP. (US) 2016-04-06 CN claimed
CN-103249735-A Tricyclic compounds and methods of making and using the same ZAFGEN CORP 2013-08-14 CN claimed
EP-2595988-A1 TRICYCLIC COMPOUNDS AND METHDS OF MAKING AND USING SAME Zafgen, Inc. (US) 2013-05-29 EP claimed
WO-2012012642-A1 TRICYCLIC COMPOUNDS AND METHDS OF MAKING AND USING SAME ZAFGEN CORPORATION (US) 2012-01-26 WO claimed
CN-101228146-A Benzofuran derivatives with therapeutic activities PHARMOS CORP (US) 2008-07-23 CN claimed
WO-2025054488-A1 TRICYCLIC DERIVATIVES AND RELATED USES MOMA THERAPEUTICS, INC. (US) 2025-03-13 WO disclosed
US-20250000993-A1 ANTI-HUMAN CD33 BET DEGRADER ANTIBODY-DRUG CONJUGATES ABBVIE INC. 2025-01-02 US disclosed
CN-108440528-A Fourth Ring Bu Luomo structural domain inhibitor 艾伯维公司 2018-08-24 CN disclosed
CN-105026403-B Tetracyclic Bromodomain Inhibitors 艾伯维公司 2018-05-18 CN disclosed
CN-103249735-B Tricyclic compounds and methods of making and using the same ZAFGEN CORP. (US) 2016-04-06 CN disclosed
CN-103249735-A Tricyclic compounds and methods of making and using the same ZAFGEN CORP 2013-08-14 CN disclosed
EP-2595988-A1 TRICYCLIC COMPOUNDS AND METHDS OF MAKING AND USING SAME Zafgen, Inc. (US) 2013-05-29 EP disclosed
EP-2250157-A1 NOVEL HETEROCYCLIC COMPOUNDS Panacea Biotec Limited (IN) 2010-11-17 EP disclosed
CN-1732154-B Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA 2010-09-08 CN disclosed
WO-2009093269-A1 NOVEL HETEROCYCLIC COMPOUNDS PANACEA BIOTEC LIMITED (IN) 2009-07-30 WO disclosed
WO-2009093009-A1 FUSED TRICYCLIC THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2009-07-30 WO disclosed
CN-101228146-A Benzofuran derivatives with therapeutic activities PHARMOS CORP (US) 2008-07-23 CN disclosed
EP-1885709-A2 BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES Pharmos Corporation (US) 2008-02-13 EP disclosed
WO-2006129318-A2 BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES PHARMOS CORPORATION (US) 2006-12-07 WO disclosed
CN-1732154-A Alkyne compounds with MCH antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA (DE) 2006-02-08 CN 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 (1 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-20250000993-A1 ANTI-HUMAN CD33 BET DEGRADER ANTIBODY-DRUG CONJUGATES BET1, BRD3, CHD3 KMO 2073/4885RXRA 1637/4885RXRB 1373/4885

“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.