SCHEMBL4584836

SCHEMBL4584836

COc1ccc(Nc2ccccc2Cl)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.62
RAB9A P51151 3/20 0.62
GAA P10253 3/20 0.62
KDM4E B2RXH2 3/20 0.62
ALDH1A1 P00352 3/20 0.62
KMT2A Q03164 3/20 0.62
THRB P10828 2/20 0.62
RECQL P46063 2/20 0.62
TDP1 Q9NUW8 2/20 0.62
MAPK1 P28482 2/20 0.62
MEN1 O00255 2/20 0.62
HTT P42858 2/20 0.62
MMP14 P50281 1/20 0.62
ALOX12 P18054 1/20 0.62
HSD17B10 Q99714 1/20 0.62
NPC1 O15118 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
MAPK14 Q16539 1/20 0.53
POLB P06746 1/20 0.51

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
SCHEMBL1921461 0.86 RAB9A (0.72) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL11770932 0.84 POLB (0.50) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL4002574 0.84 MAPK14 (0.49) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL14598925 0.83 AKR1C3 (0.63) MAPTKMT2AMAPK1MEN1ALOX12
SCHEMBL16174783 0.83 MAPT (0.59) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL27546857 0.82 MAPT (0.73) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL11123242 0.81 KDM4E (0.54) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL6352626 0.81 L3MBTL1 (0.55) MAPTGAAKMT2AMAPK1MEN1
SCHEMBL9524958 0.79 ALDH1A1 (0.65) MAPTRAB9AGAAKDM4EALDH1A1
SCHEMBL17201829 0.79 MAPT (0.71) MAPTRAB9AGAAKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-58120670-A None JP disclosed
JP-58180557-A None JP disclosed
EP-1903023-A1 Method for manufacturing arylamines Archimica GmbH (DE) 2008-03-26 EP disclosed
US-20080039633-A1 Process for preparing arylamines ARCHIMICA GMBH (DE) 2008-02-14 US disclosed
US-5166350-A Process for the manufacture of fluoran compounds CIBA-GEIGY CORPORATION (US) 1992-11-24 US disclosed
EP-0324344-A1 Fluoran derivatives BASF Aktiengesellschaft (DE) 1989-07-19 EP disclosed
EP-0155796-B1 6-TETRAHYDROFURFURYLAMINOFLUORAN COMPOUND USEFUL AS A COLOR FORMER HODOGAYA CHEMICAL CO., LTD. (JP) 1988-09-14 EP disclosed
US-4694088-A Fluoran compounds HODOGAYA CHEMICAL CO., LTD. (JP) 1987-09-15 US disclosed
US-4642663-A 6-tetrahydrofurfurylaminofluoran compound useful as a color former on an heat sensitive recording sheet HODOGAYA CHEMICAL CO., LTD. (JP) 1987-02-10 US disclosed
US-4597795-A HEAT SENSITIVE RECORDING HODOGAYA CHEMICAL CO., LTD. (JP) 1986-07-01 US disclosed
EP-0180643-A1 FLUORAN COMPOUNDS HODOGAYA CHEMICAL CO., LTD. (JP) 1986-05-14 EP disclosed
EP-0176161-A1 Novel fluoran compounds and production and use thereof TAOKA CHEMICAL CO., LTD (JP) 1986-04-02 EP disclosed
EP-0155796-A2 6-Tetrahydrofurfurylaminofluoran compound useful as a color former HODOGAYA CHEMICAL CO., LTD. (JP) 1985-09-25 EP disclosed
EP-0048026-B1 HEAT SENSITIVE RECORD SHEET HODOGAYA CHEMICAL CO., LTD. (JP) 1984-12-19 EP disclosed
JP-S58180557-A FLUORAN DERIVATIVE RICOH CO LTD 1983-10-22 JP disclosed
US-RE31412-E FLUORAN COMPOUND AS COLOR-FORMER YAMAMOTO KAGAKU GOSEI KABUSHIKI KAISHA (JP) 1983-10-11 US disclosed
JP-S58120670-A NOVEL FLUORAN DERIVATIVE RICOH CO LTD 1983-07-18 JP disclosed
US-4364999-A 2-(2-CHLOROPHENYL)AMINO-6-DI-PROPYL-OR BUTYL-AMINOFLUORAN HODOGAYA CHEMICAL CO., LTD. (JP) 1982-12-21 US disclosed
EP-0048026-A1 Heat sensitive record sheet HODOGAYA CHEMICAL CO., LTD. (JP) 1982-03-24 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 (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-20080039633-A1 Process for preparing arylamines BRD4, AHR, BRD1 MAPT 3565/4885RAB9A 1931/4885GAA 4732/4885

“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.