SCHEMBL122958

SCHEMBL122958

N#CCC1CN(Cc2ccccc2)CCN1Cc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.54
LMNA P02545 2/20 0.52
ALDH1A1 P00352 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
POLB P06746 1/20 0.49

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
SCHEMBL21315832 1.00 SIGMAR1 (0.54) SIGMAR1LMNAALDH1A1MEN1KMT2A
SCHEMBL31421211 0.88 SIGMAR1 (0.48) SIGMAR1LMNAALDH1A1
SCHEMBL22287239 0.86 MAPT (0.42) SIGMAR1
SCHEMBL30662447 0.86 SIGMAR1 (0.52) SIGMAR1LMNAALDH1A1MEN1KMT2A
SCHEMBL30662450 0.86 SIGMAR1 (0.52) SIGMAR1LMNAALDH1A1MEN1KMT2A
SCHEMBL7240012 0.83 SIGMAR1 (0.58) SIGMAR1LMNAALDH1A1MEN1KMT2A
SCHEMBL21315846 0.81 SIGMAR1 (0.59) SIGMAR1LMNAALDH1A1MEN1KMT2A
SCHEMBL17154964 0.81 GBA1 (0.44) SIGMAR1
SCHEMBL124097 0.81 SIGMAR1 (0.59) SIGMAR1LMNAALDH1A1MEN1KMT2A
SCHEMBL31421387 0.81 DRD4 (0.44) SIGMAR1ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2900666-A1 AZAQUINAZOLINE INHIBITORS OF ATYPICAL PROTEIN KINASE C Ignyta, Inc. (US) 2015-08-05 EP claimed
WO-2014052699-A9 AZAQUINAZOLINE INHIBITORS OF ATYPICAL PROTEIN KINASE C IGNYTA, INC. (US) 2015-07-16 WO claimed
EP-4501932-A2 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2025-02-05 EP disclosed
EP-3880208-B1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2024-11-20 EP disclosed
CN-114805311-B Spirocyclic indenes 苏州亚盛药业有限公司 2024-10-29 CN disclosed
US-20240216361-A1 ROR-GAMMA MODULATORS ESCALIER BIOSCIENCES B V (US) 2024-07-04 US disclosed
US-20240101553-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2024-03-28 US disclosed
WO-2023226900-A1 2-(PIPERAZINE-2-YL) ACETONITRILE DERIVATIVE, PREPARATION METHOD FOR, AND USE THEREOF 苏州泽璟生物制药股份有限公司 2023-11-30 WO disclosed
US-20230373999-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-11-23 US disclosed
US-20230373999-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-11-23 US disclosed
US-20230373999-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-11-23 US disclosed
US-8093237-B2 11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazapine compounds; psychological disorders, sleep disorders; antipsychotic agents that modulate monoaminergic neurotransmitter receptor subtypes; side effect reduction ARYX THERAPEUTICS, INC. (US) 2012-01-10 US disclosed
US-20080255088-A1 DIBENZO[b,f][1,4]OXAZAPINE COMPOUNDS PROTOCELL THERAPEUTICS INC. 2008-10-16 US disclosed
US-20080255088-A1 DIBENZO[b,f][1,4]OXAZAPINE COMPOUNDS PROTOCELL THERAPEUTICS INC. 2008-10-16 US disclosed
US-20080255088-A1 DIBENZO[b,f][1,4]OXAZAPINE COMPOUNDS PROTOCELL THERAPEUTICS INC. 2008-10-16 US disclosed
WO-2008112900-A1 DIBENZO[B,F][1,4]OXAZAPINE COMPOUNDS ARYX THERAPEUTICS, INC. (US) 2008-09-18 WO disclosed
EP-0638568-B1 Substituted piperazines, their process of preparation and the pharmaceutical compositions containing them ADIR (FR) 1996-10-09 EP disclosed
US-5500426-A ADMINISTERED TO IMPROVE GLUCOSE TOLERANCE ADIR ET COMPAGNIE (FR) 1996-03-19 US disclosed
US-5492912-A IMPROVES GLUCOSE TOLERANCE ADIR ET COMPAGNIE (FR) 1996-02-20 US disclosed
EP-0638568-A1 Substituted piperazines, their process of preparation and the pharmaceutical compositions containing them ADIR ET COMPAGNIE (FR) 1995-02-15 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 (4 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-20240216361-A1 ROR-GAMMA MODULATORS RORB, RORC, RORA SIGMAR1 1215/4885LMNA 2990/4885ALDH1A1 167/4885
US-20240101553-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS SIGMAR1 4812/4885LMNA 2991/4885ALDH1A1 3370/4885
US-20080255088-A1 DIBENZO[b,f][1,4]OXAZAPINE COMPOUNDS DBH, DRD4, PSEN1 SIGMAR1 1180/4885LMNA 3338/4885ALDH1A1 668/4885
US-20230373999-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS SIGMAR1 4812/4885LMNA 2991/4885ALDH1A1 3370/4885

“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.