SCHEMBL140394

SCHEMBL140394

CCNc1cc2ccccc2o1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
MAPT P10636 2/20 0.51
STAT1 P42224 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TAS1R3 Q7RTX0 1/20 0.46
TAS1R1 Q7RTX1 1/20 0.46
LOXL2 Q9Y4K0 1/20 0.44
MAOB P27338 3/20 0.43
CYP2D6 P10635 1/20 0.43
HIF1A Q16665 1/20 0.43
MAOA P21397 1/20 0.43
ALDH1A1 P00352 2/20 0.41
AGXT P21549 1/20 0.41
LMNA P02545 1/20 0.41
PGK1 P00558 1/20 0.40
KDM4E B2RXH2 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ATM Q13315 1/20 0.40

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
Hydrochloric Acid SCHEMBL9826526 0.98 NPC1 (0.50) NPC1RAB9AMAPTSTAT1SMN1; SMN2
SCHEMBL9826049 0.85 MAOB (0.51) NPC1RAB9AMAPTSTAT1SMN1; SMN2
SCHEMBL9826458 0.82 HDAC3 (0.52) NPC1RAB9AMAPTSTAT1SMN1; SMN2
SCHEMBL424398 0.81 HDAC3 (0.48) NPC1RAB9AMAPTSTAT1SMN1; SMN2
SCHEMBL1419067 0.79 KDM4E (0.45) NPC1RAB9AMAPTSMN1; SMN2TAS1R3
SCHEMBL9826190 0.78 ALDH1A1 (0.41) NPC1RAB9AMAPTSTAT1SMN1; SMN2
SCHEMBL8158782 0.78 RECQL (0.46) MAPTSMN1; SMN2TAS1R3TAS1R1LOXL2
SCHEMBL5383838 0.78 LOXL2 (0.42) NPC1RAB9AMAPTSTAT1SMN1; SMN2
SCHEMBL1062947 0.78 HPGD (0.54) NPC1RAB9ASMN1; SMN2TAS1R3TAS1R1
SCHEMBL7699924 0.78 FLT3 (0.48) NPC1RAB9ASMN1; SMN2TAS1R3TAS1R1

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-8883824-B2 3-(4-aminophenyl)-2-furancarboxylic acid derivative and pharmaceutically acceptable salt thereof SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2014-11-11 US disclosed
EP-2431362-A1 3-(4-AMINOPHENYL)-2-FURANCARBOXYLIC ACID DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Dainippon Sumitomo Pharma Co., Ltd. (JP) 2012-03-21 EP disclosed
US-20120059012-A1 3-(4-AMINOPHENYL)-2-FURANCARBOXYLIC ACID DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-03-08 US disclosed
WO-2009012375-A2 SQUARATE KINASE INHIBITORS WYETH (US) 2009-01-22 WO disclosed
WO-2000076990-A1 NEW COMPOUNDS ASTRAZENECA AB (SE) 2000-12-21 WO disclosed
EP-0283522-B1 TRIAZINE DERIVATIVE, PRODUCTION THEREOF, AND HERBICIDE CONTAINING SAME AS EFFECTIVE INGREDIENT IDEMITSU KOSAN COMPANY LIMITED (JP) 1991-02-27 EP disclosed
US-4932998-A LOW PHYTOTOXICITY FOR PADDY RICE PLANTS IDEMITSU KOSAN COMPANY LIMITED (JP) 1990-06-12 US disclosed
EP-0283522-A1 TRIAZINE DERIVATIVE, PRODUCTION THEREOF, AND HERBICIDE CONTAINING SAME AS EFFECTIVE INGREDIENT IDEMITSU KOSAN COMPANY LIMITED (JP) 1988-09-28 EP disclosed
US-4565828-A CARDIOVASCULAR DISORDERS, ANTAGONIST OF CALCIUM SANOFI (FR) 1986-01-21 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 (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-20120059012-A1 3-(4-AMINOPHENYL)-2-FURANCARBOXYLIC ACID DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF ACSL3, SLCO4C1, SLC38A7 NPC1 782/4885RAB9A 531/4885MAPT 4636/4885

“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.