SCHEMBL30682157

SCHEMBL30682157

C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCNC.CS(=O)(=O)O.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.95

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 19/20 0.95
HTR1A known ✓ P08908 1/20 0.82
DRD2 known ✓ P14416 1/20 0.82
ADRA2C known ✓ P18825 1/20 0.82
DRD1 known ✓ P21728 1/20 0.82
SLC6A2 known ✓ P23975 1/20 0.82
HTR2A known ✓ P28223 1/20 0.82
HTR2C known ✓ P28335 1/20 0.82
SLC6A4 known ✓ P31645 1/20 0.82
KDR known ✓ P35968 1/20 0.82
SLC6A3 known ✓ Q01959 1/20 0.82
GHSR known ✓ Q92847 1/20 0.82
IGF1R P08069 1/20 0.95
MLNR O43193 1/20 0.82
KDM1A O60341 1/20 0.82
ABCB11 O95342 1/20 0.82
ERBB2 P04626 1/20 0.82
INSR P06213 1/20 0.82
CHRM2 P08172 1/20 0.82
ADORA3 P0DMS8 1/20 0.82

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
SCHEMBL29860673 0.97 EGFR (1.00) EGFRIGF1RMLNRKDM1AABCB11
SCHEMBL30379658 0.97 EGFR (1.00) EGFRIGF1RMLNRKDM1AABCB11
SCHEMBL14661086 0.97 EGFR (1.00) EGFRIGF1RMLNRKDM1AABCB11
Hydrochloric Acid SCHEMBL26637892 0.97 EGFR (0.99) EGFRIGF1RMLNRKDM1AABCB11
Hydrochloric Acid SCHEMBL30735819 0.97 EGFR (0.99) EGFRIGF1RMLNRKDM1AABCB11
Hydrochloric Acid SCHEMBL30735856 0.97 EGFR (0.99) EGFRIGF1RMLNRKDM1AABCB11
Osimertinib SCHEMBL29375936 0.93 EGFR (0.95) EGFRIGF1RMLNRKDM1AABCB11
Osimertinib SCHEMBL14661152 0.93 EGFR (0.95) EGFRIGF1RMLNRKDM1AABCB11
Osimertinib SCHEMBL29353024 0.93 EGFR (0.95) EGFRIGF1RMLNRKDM1AABCB11
SCHEMBL19337108 0.92 EGFR (0.85) EGFRIGF1RMLNRKDM1AABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 EP claimed
WO-2024258363-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES SAHIN FIKRET (TR) 2024-12-19 WO claimed
US-20240374610-A1 METHOD AND PHARMACEUTICAL COMPOSITION FOR TREATING OR ALLEVIATING GLIOMAS IN A SUBJECT ZHEJIANG UNIVERSITY (CN) 2024-11-14 US claimed
US-20260000774-A1 Insulin-Like Growth Factor Mimetic Peptide Modified Materials to Modify Cellular Inflammation WASHINGTON UNIVERSITY (US) 2026-01-01 US disclosed
EP-4615506-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES Sahin, Fikret (TR) 2025-09-17 EP disclosed
US-20250275968-A1 INHIBITORS OF TAU PROTEINS DEUTSCHES ZENTRUM FÜR NEURODEGENERATIVE ERKRANKUNGEN E.V. (DE) 2025-09-04 US disclosed
EP-4518858-A1 INHIBITORS OF TAU PROTEINS Deutsches Zentrum für Neurodegenerative Erkrankungen e.V. (DE) 2025-03-12 EP disclosed
WO-2024258363-A1 USE OF GSK-3 ACTIVATIOR TO MODULATE PROTEASOME ACTIVITY TO PREVENT AGEING ASSOCIATED CONDITIONS AND DISEASES SAHIN FIKRET (TR) 2024-12-19 WO disclosed
US-20240374610-A1 METHOD AND PHARMACEUTICAL COMPOSITION FOR TREATING OR ALLEVIATING GLIOMAS IN A SUBJECT ZHEJIANG UNIVERSITY (CN) 2024-11-14 US disclosed
WO-2023243971-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DEMYELINATING DISEASE, COMPRISING KINASE INHIBITOR AS ACTIVE INGREDIENT 고려대학교 산학협력단 2023-12-21 WO disclosed
WO-2023213850-A1 INHIBITORS OF TAU PROTEINS DEUTSCHES ZENTRUM FÜR NEURODEGENERATIVE ERKRANKUNGEN E. V. (DZNE) (DE) 2023-11-09 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 (2 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-20250275968-A1 INHIBITORS OF TAU PROTEINS MAPT, PSEN2, PSEN1 EGFR 4305/4885HTR1A 3970/4885DRD2 4810/4885
US-20260000774-A1 Insulin-Like Growth Factor Mimetic Peptide Modified Materials to Modify Cellular Inflammation IGFBP3, IGFBP1, IGF1R EGFR 831/4885HTR1A 2240/4885DRD2 2954/4885

“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.