SCHEMBL6183496

SCHEMBL6183496

Nc1ccccc1-c1nc(C(=O)O)cs1

nearest known ligand 0.67

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.66
ALDH1A1 P00352 2/20 0.55
KDM4E B2RXH2 1/20 0.55
HTR2B P41595 1/20 0.54
HPGDS O60760 1/20 0.54
PTGER1 P34995 1/20 0.50
MAOA P21397 1/20 0.48
HDAC1 Q13547 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
TDP1 Q9NUW8 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
SCHEMBL3536997 0.83 ACHE (0.66) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL6227066 0.83 HPGD (0.60) ACHEHTR2BHPGDSMAOAHDAC1
SCHEMBL9823334 0.81 HTR2B (0.73) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL2693403 0.81 ACHE (0.63) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL3537686 0.81 ACHE (0.62) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL2545992 0.80 ACHE (0.61) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL6251863 0.80 ACHE (0.61) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL2691637 0.80 ACHE (0.61) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL26320404 0.80 ACHE (0.61) ACHEALDH1A1KDM4EHTR2BHPGDS
SCHEMBL5343313 0.80 ALDH1A1 (0.62) ACHEALDH1A1KDM4EHPGDSMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116969902-A Compound containing phenylthiazole acylhydrazone structure, and preparation and application thereof 长江大学 2023-10-31 CN disclosed
CN-116969929-A 2- (sulfinyl-5- (2-phenylthiazol-4-yl) -1,3, 4-oxa (thia) diazole compounds, and preparation method and application thereof 长江大学 2023-10-31 CN disclosed
EP-1161415-B1 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARM INC (US) 2005-07-13 EP disclosed
US-6593327-B2 N-cyanomethyl amides which are cysteine protease inhibitors; treating osteoporosis; mixtures with bisphosphonates AXYS PHARMACEUTICALS, INC. 2003-07-15 US disclosed
US-20030119788-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-06-26 US disclosed
US-6476026-B1 Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. 2002-11-05 US disclosed
CN-1362947-A N-cyanomethylamides as protease inhibitors AXYS PHARM INC (US) 2002-08-07 CN disclosed
US-20020086996-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2002-07-04 US disclosed
EP-1161415-A2 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2001-12-12 EP disclosed
WO-2000055126-A2 N-CYANOMETHYLAMIDES AS PROTEASE INHIBITORS AXYS PHARMACEUTICALS, INC. (US) 2000-09-21 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 (2 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-20020086996-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 ACHE 437/4885ALDH1A1 4049/4885KDM4E 2428/4885
US-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 ACHE 437/4885ALDH1A1 4049/4885KDM4E 2428/4885

“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.