SCHEMBL2037443

SCHEMBL2037443

Cc1cc(NCc2ccccc2O)cnc1C

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.64
HPGD P15428 3/20 0.62
ALDH1A1 P00352 3/20 0.62
SMN1; SMN2 Q16637 3/20 0.62
KDM4E B2RXH2 3/20 0.62
RAB9A P51151 3/20 0.62
HTT P42858 2/20 0.62
NPC1 O15118 2/20 0.62
GFER P55789 2/20 0.62
LMNA P02545 1/20 0.62
MEN1 O00255 5/20 0.52
KMT2A Q03164 5/20 0.52
HSD17B10 Q99714 2/20 0.49
GAA P10253 2/20 0.49
TP53 P04637 1/20 0.49
MAPK1 P28482 1/20 0.49
PKM P14618 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
CA12 O43570 1/20 0.47
CA2 P00918 1/20 0.47

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
SCHEMBL2041310 0.86 HPGD (0.59) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2037438 0.86 MAPT (0.61) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2039170 0.86 MAPT (0.61) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2040436 0.83 MAPT (0.58) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2038654 0.83 MAPT (0.58) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2040847 0.82 MAPT (0.57) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2044844 0.78 MAPT (0.66) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL25442712 0.75 RAB9A (0.60) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL5713631 0.75 MAPT (0.82) MAPTHPGDALDH1A1SMN1; SMN2KDM4E
SCHEMBL2040082 0.74 KDM4E (0.56) MAPTHPGDALDH1A1SMN1; SMN2KDM4E

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
US-9120753-B2 Phenol derivatives and pharmaceutical or cosmetic use thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2015-09-01 US claimed
US-20130172564-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-07-04 US claimed
EP-2516399-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF Galderma Research & Development (FR) 2012-10-31 EP claimed
WO-2011077044-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF GALDERMA RESEARCH & DEVELOPMENT (FR) 2011-06-30 WO claimed
EP-2516399-B1 PHENOLIC DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF GALDERMA RES & DEV (FR) 2018-04-18 EP disclosed
US-9120753-B2 Phenol derivatives and pharmaceutical or cosmetic use thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2015-09-01 US disclosed
US-20130172564-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-07-04 US disclosed
EP-2516399-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF Galderma Research & Development (FR) 2012-10-31 EP disclosed
WO-2011077044-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF GALDERMA RESEARCH & DEVELOPMENT (FR) 2011-06-30 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-20130172564-A1 PHENOL DERIVATIVES AND PHARMACEUTICAL OR COSMETIC USE THEREOF TYR, MITF, CUTA MAPT 775/4885HPGD 90/4885ALDH1A1 234/4885

“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.