Fagaridine

Fagaridine

SCHEMBL108986

COc1ccc2c(c[n+](C)c3c4cc5c(cc4ccc23)OCO5)c1O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.77
MAPT P10636 7/20 0.77
SMN1; SMN2 Q16637 7/20 0.77
HPGD P15428 5/20 0.77
MAPK1 P28482 5/20 0.77
KMT2A Q03164 5/20 0.77
BCHE P06276 5/20 0.77
ACHE P22303 5/20 0.77
TDP1 Q9NUW8 5/20 0.77
CYP3A4 P08684 5/20 0.77
MEN1 O00255 4/20 0.77
CYP1A2 P05177 4/20 0.77
CYP2D6 P10635 4/20 0.77
TSHR P16473 4/20 0.77
TP53 P04637 3/20 0.77
ALOX15 P16050 3/20 0.77
ALOX12 P18054 3/20 0.77
HSD17B10 Q99714 3/20 0.77
HIF1A Q16665 3/20 0.77
NPC1 O15118 2/20 0.77

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
Fagaridine SCHEMBL29369428 1.00 ALDH1A1 (0.77) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL8711761 0.99 ALDH1A1 (0.76) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL6961260 0.99 ALDH1A1 (0.78) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL9547964 0.99 ALDH1A1 (0.76) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL8310818 0.94 ALDH1A1 (0.69) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL8310820 0.94 ALDH1A1 (0.69) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL6402891 0.93 ALDH1A1 (0.68) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Fagaridine SCHEMBL31756471 0.91 ALDH1A1 (0.65) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Chelerythrine SCHEMBL288915 0.87 ALDH1A1 (1.00) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1
Chelerythrine SCHEMBL30527168 0.87 ALDH1A1 (1.00) ALDH1A1MAPTSMN1; SMN2HPGDMAPK1

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 1975 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230045112-A1 DISULFIRAM AND OTHER REDOX-RELATED COMPOSITIONS FOR BRAIN TUMORS TEXAS TECH UNIVERSITY SYSTEM 2023-02-09 US claimed
EP-2805945-B1 Amide substituted indazoles as poly(ADP-ribose)polymerase (PARP) inhibitors MSD ITALIA SRL (IT) 2019-04-03 EP claimed
EP-2603222-B1 COMBINATORY CANCER TREATMENT UNIV MONTREAL (CA) 2018-10-17 EP claimed
US-20160346231-A1 Disulfiram Compositions and Treatments for Brain Tumors TEXAS TECH UNIVERSITY SYSTEM 2016-12-01 US claimed
WO-2015120254-A1 DISULFIRAM COMPOSITIONS AND TREATMENTS FOR BRAIN TUMORS TEXAS TECH UNIVERSITY SYSTEM (US) 2015-08-13 WO claimed
US-20140301976-A1 NOVEL HYDROXAMATES AS THERAPEUTIC AGENTS PHARMACYCLICS, INC. 2014-10-09 US claimed
US-8779171-B2 Hydroxamates as therapeutic agents PHARMACYCLICS, INC. (US) 2014-07-15 US claimed
US-20130142758-A1 NOVEL HYDROXAMATES AS THERAPEUTIC AGENTS PHARMACYCLICS, INC. (US) 2013-06-06 US claimed
EP-0487930-B1 Benzo[C]phenanthridinium derivatives NIPPON KAYAKU KK (JP) 1999-03-24 EP claimed
EP-0432630-B1 Antitumor agent NIPPON KAYAKU KK (JP) 1994-03-16 EP claimed
EP-0432630-A2 Antitumor agent NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1991-06-19 EP claimed
JP-7258218-A None JP disclosed
US-20260132164-A1 PNU ANTHRACYCLINE DERIVATIVES AND METHODS OF USE THEREOF MERCK SHARP & DOHME LLC (US) 2026-05-14 US disclosed
EP-4076459-B1 PRMT5 INHIBITORS MERCK SHARP & DOHME LLC (US) 2026-04-29 EP disclosed
US-12595248-B2 PRMT5 inhibitors MERCK SHARP & DOHME LLC (US) 2026-04-07 US disclosed
EP-0487930-B1 Benzo[C]phenanthridinium derivatives NIPPON KAYAKU KK (JP) 1999-03-24 EP disclosed
JP-H07258218-A PRODUCTION OF BENZO(C)-PHENANTHRIDINIUM DERIVATIVE NIPPON KAYAKU CO LTD 1995-10-09 JP disclosed
EP-0432630-B1 Antitumor agent NIPPON KAYAKU KK (JP) 1994-03-16 EP disclosed
EP-0487930-A1 Process for preparing benzo[C]phenanthridinium derivatives, and novel compounds prepared by said process NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1992-06-03 EP disclosed
EP-0432630-A2 Antitumor agent NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1991-06-19 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 (6 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-20230045112-A1 DISULFIRAM AND OTHER REDOX-RELATED COMPOSITIONS FOR BRAIN TUMORS MGMT, SHMT2, SHMT1 ALDH1A1 386/4885MAPT 1824/4885SMN1; SMN2 2065/4885
US-12595248-B2 PRMT5 inhibitors PRMT5, PRMT1, PRMT6 ALDH1A1 2476/4885MAPT 4777/4885SMN1; SMN2 118/4885
US-20130142758-A1 NOVEL HYDROXAMATES AS THERAPEUTIC AGENTS HDAC1, HDAC3, HDAC5 ALDH1A1 871/4885MAPT 4192/4885SMN1; SMN2 4315/4885
US-20160346231-A1 Disulfiram Compositions and Treatments for Brain Tumors MGMT, NNMT, GNMT ALDH1A1 93/4885MAPT 1150/4885SMN1; SMN2 1407/4885
US-20140301976-A1 NOVEL HYDROXAMATES AS THERAPEUTIC AGENTS HDAC1, HDAC3, HDAC5 ALDH1A1 871/4885MAPT 4192/4885SMN1; SMN2 4315/4885
US-20260132164-A1 PNU ANTHRACYCLINE DERIVATIVES AND METHODS OF USE THEREOF TOP1, NCL, NOLC1 ALDH1A1 1005/4885MAPT 4774/4885SMN1; SMN2 958/4885

“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.