SCHEMBL979159

SCHEMBL979159

COC(=O)c1ccc(C(=O)Nc2cnccc2O)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.50
MAPK10 P53779 1/20 0.50
HSD17B10 Q99714 1/20 0.50
MAPT P10636 3/20 0.49
GAA P10253 1/20 0.49
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NAMPT P43490 1/20 0.48
KDM4D Q6B0I6 1/20 0.48
KDM4C Q9H3R0 1/20 0.48
ALDH1A1 P00352 1/20 0.47
ROCK2 O75116 1/20 0.47
KCNMA1 Q12791 1/20 0.47
RAB9A P51151 3/20 0.47
NPC1 O15118 2/20 0.47
ATM Q13315 1/20 0.47
HPGD P15428 1/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46

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
SCHEMBL16456326 0.85 NAMPT (0.57) MAPTGAALMNASMN1; SMN2NAMPT
SCHEMBL16456356 0.84 TRPV1 (0.60) SMN1; SMN2KDM4DKDM4CKCNMA1RAB9A
SCHEMBL16455939 0.82 RAB9A (0.59) MAPTLMNASMN1; SMN2NAMPTALDH1A1
SCHEMBL30785552 0.82 CYP11B1 (0.57) LMNAKDM4DKDM4CKCNMA1RAB9A
SCHEMBL30785569 0.82 KCNMA1 (0.64) MAPK1MAPTGAALMNASMN1; SMN2
SCHEMBL10097932 0.82 KDM4D (0.50) GAAKDM4DKDM4CKCNMA1RAB9A
SCHEMBL13470751 0.82 POLB (0.54) MAPTLMNASMN1; SMN2KDM4DKDM4C
SCHEMBL14542346 0.82 CYP11B1 (0.57) MAPTGAALMNASMN1; SMN2KDM4D
SCHEMBL28561950 0.81 KDM4D (0.69) NAMPTKDM4DKDM4CKCNMA1RAB9A
SCHEMBL28455641 0.78 CA12 (0.61) MAPK1HSD17B10MAPTGAALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110021540-A1 Bis-(Sulfonylamino) Derivatives in Therapy 066 ASTRAZENECA AB (SE) 2011-01-27 US disclosed
EP-2217566-A1 BIS-(SULFONYLAMINO) DERIVATIVES IN THERAPY 066 AstraZeneca AB (SE) 2010-08-18 EP disclosed
US-20090281138-A1 Bis-(Sulfonylamino) Derivatives in Therapy 066 ASTRAZENECA AB (SE) 2009-11-12 US disclosed
WO-2009064250-A1 BIS-(SULFONYLAMINO) DERIVATIVES IN THERAPY 065 ASTRAZENECA AB (SE) 2009-05-22 WO disclosed
WO-2009064251-A1 BIS-(SULFONYLAMINO) DERIVATIVES IN THERAPY 066 ASTRAZENECA AB (SE) 2009-05-22 WO disclosed
US-20090131468-A1 Bis-(Sulfonylamino) Derivatives in Therapy 065 ASTRAZENECA AB (SE) 2009-05-21 US 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 (3 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-20090131468-A1 Bis-(Sulfonylamino) Derivatives in Therapy 065 PTGER1, CYP3A5, SULT1E1 MAPK1 2066/4885MAPK10 4013/4885HSD17B10 473/4885
US-20090281138-A1 Bis-(Sulfonylamino) Derivatives in Therapy 066 CYP2D6, PTGER1, CYP2B6 MAPK1 1592/4885MAPK10 3867/4885HSD17B10 709/4885
US-20110021540-A1 Bis-(Sulfonylamino) Derivatives in Therapy 066 CYP2D6, PTGER1, CYP2B6 MAPK1 1592/4885MAPK10 3867/4885HSD17B10 709/4885

“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.