SCHEMBL4770134

SCHEMBL4770134

c1csc(C2OCCCO2)n1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 1/20 0.36
POLB P06746 2/20 0.33
NOS3 P29474 1/20 0.33
NOS2 P35228 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
NOS1 P29475 1/20 0.33
HSD17B10 Q99714 1/20 0.33
FBP1 P09467 1/20 0.31
PDK1 Q15118 1/20 0.31
HTR2C P28335 1/20 0.31
APEX1 P27695 1/20 0.30
RECQL P46063 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30

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
SCHEMBL2407897 0.92 ALDH1A1 (0.36) KIF11POLBNOS3NOS2ALDH1A1
SCHEMBL2050325 0.77 KIF11 (0.40) KIF11POLBNOS3NOS2ALDH1A1
SCHEMBL2052473 0.77 NOS3 (0.32) NOS3NOS2ALDH1A1TSHRNOS1
SCHEMBL27766777 0.76 KIF11 (0.37) KIF11POLBNOS3NOS2ALDH1A1
SCHEMBL29539147 0.72 KIF11 (0.42) KIF11POLBNOS3NOS2ALDH1A1
SCHEMBL497630 0.68 TSHR (0.38) POLBNOS3NOS2ALDH1A1TSHR
SCHEMBL577126 0.68
SCHEMBL29285276 0.68 DRD3 (0.36) KIF11NOS3NOS2ALDH1A1TSHR
SCHEMBL27858991 0.68 PIK3C3 (0.32) KIF11NOS3NOS2ALDH1A1TSHR
SCHEMBL12482758 0.68 MAPK1 (0.36) KIF11NOS3NOS2ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1020445-B1 FUSED PYRIDINE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2008-08-13 EP disclosed
EP-1272488-B1 TRI-ARYL-SUBSTITUTED-ETHANE PDE4 INHIBITORS MERCK FROSST CANADA INC (CA) 2006-03-22 EP disclosed
US-6875761-B2 Certain 1,3-disubstituted isoquinoline derivatives EISAI CO., LTD. (JP) 2005-04-05 US disclosed
US-6841564-B2 Tri-aryl-substituted-ethane PDE4 inhibitors MERCK FROSST CANADA & CO. (CA) 2005-01-11 US disclosed
US-20040204421-A1 Certain 1,3-disubstituted isoquinoline derivatives EISAI CO., LTD. 2004-10-14 US disclosed
US-6790844-B2 MUSCLE RELAXANTS; ANTISEROTONINE AGENT EISAI CO., LTD (JP) 2004-09-14 US disclosed
US-6639077-B2 Ethanes substituted with a phenyl, a thiazole, and a pyridyl are phosphodiesterase (PDE4) inhibitors; leukotriene receptor antagonists MERCK FROSST CANADA & CO. (CA) 2003-10-28 US disclosed
EP-1272488-A2 TRI-ARYL-SUBSTITUTED-ETHANE PDE4 INHIBITORS MERCK FROSST CANADA INC. (CA) 2003-01-08 EP disclosed
US-20020173661-A1 Tri-aryl-substituted-ethane PDE4 inhibitors MERCK FROSST CANADA & CO. 2002-11-21 US disclosed
US-20020156105-A1 Tri-aryl-substituted-ethane PDE4 inhibitors MERCK FROSST CANADA LTD. (CA) 2002-10-24 US disclosed
US-6399636-B2 FOR THERAPY OF ASTHMA, CHRONIC BRONCHITIS, CHRONIC OBSTRUCTIVE PULMONARY DISEASE (COPD), EOSINOPHILIC GRANULOMA, PSORIASIS AND SEPTIC SHOCK, ULCERATIVE COLITIS, CROHN'S DISEASE, REPERFUSION INJURY OF THE MYOCARDIUM AND BRAIN MERCK FROSST CANADA & CO. (CA) 2002-06-04 US disclosed
US-20020013460-A1 Condensed pyridine compound EISAI CO., LTD 2002-01-31 US disclosed
US-20020013347-A1 Tri-aryl-substituted-ethane PDE4 inhibitors MERCK FROSST CANADA LTD. (CA) 2002-01-31 US disclosed
US-6340759-B1 ANTISPASMODIC AGENTS EISAI CO., LTD. (JP) 2002-01-22 US disclosed
WO-2001070738-A2 TRI-ARYL-SUBSTITUTED-ETHANE PDE4 INHIBITORS MERCK FROSST CANADA & CO. (CA) 2001-09-27 WO disclosed
EP-1020445-A1 FUSED PYRIDINE DERIVATIVES Eisai Co., Ltd. (JP) 2000-07-19 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-20020173661-A1 Tri-aryl-substituted-ethane PDE4 inhibitors PDE4A, PDE4B, PDE3A KIF11 2245/4885POLB 2383/4885NOS3 589/4885
US-20020156105-A1 Tri-aryl-substituted-ethane PDE4 inhibitors PDE4A, PDE4B, PDE3A KIF11 2245/4885POLB 2383/4885NOS3 589/4885
US-20020013347-A1 Tri-aryl-substituted-ethane PDE4 inhibitors PDE4A, PDE4B, PDE3A KIF11 2813/4885POLB 2694/4885NOS3 646/4885
US-20020013460-A1 Condensed pyridine compound MUSK, HTR1A, PAX3 KIF11 237/4885POLB 3161/4885NOS3 1890/4885
US-20040204421-A1 Certain 1,3-disubstituted isoquinoline derivatives MUSK, HTR1A, RYR1 KIF11 703/4885POLB 3192/4885NOS3 514/4885

“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.