SCHEMBL1094641

SCHEMBL1094641

O=C(O)n1cc(-c2cc(Cl)ccc2O)cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
IDO1 P14902 6/20 0.41
MAPT P10636 4/20 0.39
MAPK1 P28482 3/20 0.39
MEN1 O00255 3/20 0.39
ALOX15 P16050 3/20 0.39
KMT2A Q03164 3/20 0.39
LMNA P02545 2/20 0.39
HPGD P15428 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
PIM1 P11309 1/20 0.39
HTT P42858 4/20 0.38
ALDH1A1 P00352 3/20 0.38
TP53 P04637 2/20 0.38
RXFP1 Q9HBX9 1/20 0.38
P2RX1 P51575 1/20 0.38
EPHX2 P34913 1/20 0.38
USP2 O75604 3/20 0.38
HSD17B10 Q99714 2/20 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
SCHEMBL1095025 0.80 SCN9A (0.49) IDO1MAPTMAPK1MEN1ALOX15
SCHEMBL1744872 0.80 PLAU (0.37) KMO
SCHEMBL28700571 0.78 MAP4K4 (0.50) MAPTALDH1A1KDM4ECYP1A2NPC1
SCHEMBL28705422 0.76 EGLN1 (0.50) MAPTKMT2ALMNAKMONPC1
SCHEMBL19032085 0.71 SMN1; SMN2 (0.42) MAPTLMNAALDH1A1KDM4ECYP1A2
SCHEMBL3476774 0.70 CA1 (0.41) CA1CA2IDO1MAPTMAPK1
SCHEMBL3833438 0.69
SCHEMBL2408930 0.68 CA1 (0.56) CA1CA2IDO1MAPTMAPK1
SCHEMBL329155 0.68 BACE1 (0.62) CA1CA2MAPTMAPK1MEN1
Hydrochloric Acid SCHEMBL11562874 0.68 ELANE (0.51) LMNANPSR1ALDH1A1HSD17B10KMO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2385938-B1 SULFONAMIDE DERIVATIVES PFIZER LTD (GB) 2015-03-04 EP disclosed
US-8907101-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2014-12-09 US disclosed
US-20130338111-A1 Sulfonamide Derivatives ICAGEN, INC. (US) 2013-12-19 US disclosed
US-8541588-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2013-09-24 US disclosed
US-20120149679-A1 Sulfonamide Derivatives ICAGEN, INC. 2012-06-14 US disclosed
US-8153814-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2012-04-10 US disclosed
EP-2385938-A1 SULFONAMIDE DERIVATIVES Pfizer Limited (GB) 2011-11-16 EP disclosed
US-8040476-B2 Display device and method of producing the same MITSUBISHI ELECTRIC CORPORATION (JP) 2011-10-18 US disclosed
WO-2010079443-A1 SULFONAMIDE DERIVATIVES PFIZER LIMITED (GB) 2010-07-15 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-20130338111-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 CA1 1355/4885CA2 302/4885IDO1 3477/4885
US-20120149679-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 CA1 1355/4885CA2 302/4885IDO1 3477/4885

“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.