SCHEMBL7172457

SCHEMBL7172457

O=C(/C=C/c1cc(Cl)cc(Cl)c1O)c1ccc(Cl)cc1.O=C(/C=C/c1cc(Cl)cc(Cl)c1O)c1ccccc1Cl.O=C(/C=C/c1ccc(Cl)c(Cl)c1)c1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 2/20 0.53
▸ PTGS1 P23219 1/20 0.53
▸ ABCG2 Q9UNQ0 1/20 0.50
▸ CXCL12 P48061 3/20 0.49
▸ DHODH Q02127 1/20 0.48
▸ BACE1 P56817 1/20 0.47
▸ MAOB P27338 4/20 0.47
▸ MAOA P21397 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ CYP1B1 Q16678 2/20 0.47
▸ PTPN5 P54829 1/20 0.47
▸ GUSB P08236 1/20 0.46
▸ CYP1A1 P04798 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ MEN1 O00255 1/20 0.44
▸ HSP90AA1 P07900 1/20 0.44
▸ KMT2A Q03164 1/20 0.44

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
SCHEMBL7172458 1.00 PTGS2 (0.53) PTGS2PTGS1ABCG2CXCL12DHODH
SCHEMBL7170696 0.91 MAPT (0.56) PTGS2PTGS1ABCG2CXCL12BACE1
SCHEMBL7171726 0.91 CXCL12 (0.58) PTGS2CXCL12DHODHBACE1MAOB
SCHEMBL7171724 0.91 CXCL12 (0.58) PTGS2CXCL12DHODHBACE1MAOB
SCHEMBL7170699 0.91 MAPT (0.56) PTGS2PTGS1ABCG2CXCL12BACE1
SCHEMBL1225321 0.84 PTPN5 (0.58) PTGS2PTGS1ABCG2CXCL12BACE1
SCHEMBL1225320 0.84 PTPN5 (0.58) PTGS2PTGS1ABCG2CXCL12BACE1
SCHEMBL30384257 0.84 PTPN5 (0.58) PTGS2PTGS1ABCG2CXCL12BACE1
SCHEMBL1225024 0.82 MAPT (0.59) CXCL12DHODHBACE1MAOBMAOA
SCHEMBL30383707 0.82 MAPT (0.59) CXCL12DHODHBACE1MAOBMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230190679-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2023-06-22 — — US disclosed
WO-2023086388-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2023-05-19 — — WO disclosed
EP-1355921-A2 MODULATORS OF CELLULAR PROLIFERATION AND ANGIOGENESIS, METHODS FOR USE AND IDENTIFICATION THEREOF North Shore-Long Island Jewish Health System (US) 2003-10-29 — — EP disclosed
WO-2002002593-A2 MODULATORS OF CELLULAR PROLIFERATION AND ANGIOGENESIS, METHODS FOR USE AND IDENTIFICATION THEREOF NORTH SHORE-LONG ISLAND JEWISH HEALTH SYSTEM (US) 2002-01-10 — — WO 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-20230190679-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS SERPINC1, SERPINE1, SERPINH1 PTGS2 330/4885PTGS1 180/4885ABCG2 3622/4885

“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.

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