SCHEMBL6155679

SCHEMBL6155679

CCOC(=O)C1C(=S)C1=S

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.42
LMNA P02545 2/20 0.40
HSD17B10 Q99714 2/20 0.40
KDM4E B2RXH2 3/20 0.40
HTT P42858 2/20 0.40
MAPT P10636 3/20 0.39
TSHR P16473 1/20 0.39
GAA P10253 4/20 0.39
ALOX15 P16050 1/20 0.39
MGAM O43451 1/20 0.39
SI P14410 1/20 0.39
MGAM2 Q2M2H8 1/20 0.39
SOAT1 P35610 1/20 0.39
POLB P06746 1/20 0.38
MEN1 O00255 1/20 0.38
HPGD P15428 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL354474 0.82 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10KDM4EHTT
SCHEMBL14441609 0.74 ALDH1A1 (0.44) ALDH1A1LMNAHSD17B10KDM4EHTT
SCHEMBL10677017 0.74 HTT (0.48) ALDH1A1LMNAHSD17B10KDM4EHTT
SCHEMBL28929071 0.71 TSHR (0.47) ALDH1A1LMNAHSD17B10KDM4EMAPT
SCHEMBL12994228 0.71 ALDH1A1 (0.53) ALDH1A1LMNAHSD17B10KDM4EMAPT
SCHEMBL22897261 0.70 ALDH1A1 (0.38) ALDH1A1HSD17B10KDM4EHTTMAPT
SCHEMBL16625947 0.70 TSHR (0.39) ALDH1A1LMNAHSD17B10KDM4EHTT
SCHEMBL220343 0.69 ALDH1A1 (0.50) ALDH1A1HSD17B10KDM4EHTTMAPT
SCHEMBL2653688 0.69 TSHR (0.53) ALDH1A1LMNAKDM4EMAPTTSHR
SCHEMBL18382542 0.68

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1242395-B1 BENZOIC ACID ESTERS OF OXAZOLIDINONES HAVING A HYDROXYACETYLPIPERAZINE SUBSTITUENT UPJOHN CO (US) 2005-02-02 EP disclosed
EP-1242395-A1 BENZOIC ACID ESTERS OF OXAZOLIDINONES HAVING A HYDROXYACETYLPIPERAZINE SUBSTITUENT PHARMACIA & UPJOHN COMPANY (US) 2002-09-25 EP disclosed
EP-1242417-A1 OXAZOLIDINONES HAVING A SULFOXIMINE FUNCTIONALITY AND THEIR USE AS ANTIMICROBIAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2002-09-25 EP disclosed
US-20010046987-A1 Oxazolidinones having a sulfoximine functionality PHARMACIA & UPJOHN COMPANY 2001-11-29 US disclosed
US-6281210-B1 Benzoic acid esters of oxazolidinones having a hydroxyacetylpiperazine substituent PHARMACIA & UPJOHN COMPANY 2001-08-28 US disclosed
WO-2001046185-A1 OXAZOLIDINONES HAVING A SULFOXIMINE FUNCTIONALITY AND THEIR USE AS ANTIMICROBIAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2001-06-28 WO disclosed
WO-2001044212-A1 BENZOIC ACID ESTERS OF OXAZOLIDINONES HAVING A HYDROXYACETYLPIPERAZINE SUBSTITUENT PHARMACIA & UPJOHN COMPANY (US) 2001-06-21 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 (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-20010046987-A1 Oxazolidinones having a sulfoximine functionality OXA1L, SULT1A1, SULT1E1 ALDH1A1 491/4885LMNA 4780/4885HSD17B10 400/4885

“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.