SCHEMBL6785583

SCHEMBL6785583

N[C@@H](Cc1ccccc1)c1nnn[nH]1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.54
EPHX1 P07099 1/20 0.45
SLC6A2 P23975 2/20 0.42
TAAR1 Q96RJ0 2/20 0.42
MAOA P21397 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
CYP2A6 P11509 1/20 0.42
ADORA2A P29274 1/20 0.42
ADORA1 P30542 1/20 0.42
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CYP2D6 P10635 2/20 0.42
HPGD P15428 2/20 0.42
GAA P10253 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MEN1 O00255 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42

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
SCHEMBL7507014 1.00 CYP1A2 (0.54) CYP1A2EPHX1SLC6A2TAAR1MAOA
Hydrochloric Acid SCHEMBL6791172 0.98 CYP1A2 (0.53) CYP1A2EPHX1SLC6A2TAAR1MAOA
SCHEMBL7143643 0.90 CYP1A2 (0.45) CYP1A2EPHX1TAAR1ALDH1A1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL29484058 0.88 CYP1A2 (0.44) CYP1A2ANPEPALPIPKMPTGS1
SCHEMBL13919546 0.86 LTA4H (0.53) CYP1A2SLC6A2MAOASLC6A3SIGMAR1
SCHEMBL11528941 0.83 CYP1A2 (0.42) CYP1A2EPHX1SLC6A2TAAR1MAOA
SCHEMBL6222556 0.83 CYP1A2 (0.41) CYP1A2EPHX1TAAR1MAOACYP2A6
SCHEMBL22885976 0.80 CYP1A2 (0.42) CYP1A2EPHX1SLC6A2TAAR1MAOA
SCHEMBL19354261 0.80 IDO1 (0.43) CYP1A2EPHX1L3MBTL1ALPIPKM
SCHEMBL19354535 0.80 IDO1 (0.43) CYP1A2EPHX1L3MBTL1ALPIPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3082877-B1 CYTOTOXIC PEPTIDES AND CONJUGATES THEREOF NOVARTIS AG (CH) 2019-08-28 EP disclosed
US-10351593-B2 Derivatives of dolastatin 10 and uses thereof NEWBIO THERAPEUTICS, INC. (CN) 2019-07-16 US disclosed
US-20180141973-A1 Derivatives of Dolastatin 10 and Uses Thereof NEWBIO THERAPEUTICS, INC. (CN) 2018-05-24 US disclosed
EP-2861581-B1 1,2,3,4-Tetrahydroisoquinoline-pyrrolidine derivatives as antagonists of apoptosis (IAPs) for the treatment of cancer. BRISTOL MYERS SQUIBB CO (US) 2017-02-01 EP disclosed
US-8889712-B2 IAP antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2014-11-18 US disclosed
US-20040006104-A1 Neutrophil inhibitors to reduce inflammatory response THE PROCTER & GAMBLE COMPANY 2004-01-08 US disclosed
WO-2002016327-A1 BENZIMIDAZOLES AND ANALOGUES AND THEIR USE AS NEUTROPHIL INHIBITORS THE PROCTER & GAMBLE COMPANY (US) 2002-02-28 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 (3 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-20040006104-A1 Neutrophil inhibitors to reduce inflammatory response MPO, SERPINB1, NCF1 CYP1A2 3609/4885EPHX1 590/4885SLC6A2 4250/4885
US-10351593-B2 Derivatives of dolastatin 10 and uses thereof PCSK9, DDOST, DHCR7 CYP1A2 1295/4885EPHX1 2790/4885SLC6A2 2732/4885
US-20180141973-A1 Derivatives of Dolastatin 10 and Uses Thereof PCSK9, DDOST, DHCR7 CYP1A2 1295/4885EPHX1 2790/4885SLC6A2 2732/4885

“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.