SCHEMBL30470952

SCHEMBL30470952

CN1C(C)(C)CC(c2nc3cc(Cl)ccc3s2)CC1(C)C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.55
RAB9A P51151 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TMEM97 Q5BJF2 2/20 0.40
LOXL2 Q9Y4K0 1/20 0.40
IDO1 P14902 1/20 0.40
HTR1A P08908 1/20 0.38
DRD2 P14416 1/20 0.38
HTR2A P28223 1/20 0.38
HTR2C P28335 1/20 0.38
HTR7 P34969 1/20 0.38
HRH1 P35367 1/20 0.38
DRD3 P35462 1/20 0.38
HTR2B P41595 1/20 0.38
MAPT P10636 2/20 0.37
TP53 P04637 1/20 0.37
POLB P06746 1/20 0.37
PPARA Q07869 4/20 0.36
HDAC6 Q9UBN7 1/20 0.36

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
SCHEMBL24365825 1.00 NPC1 (0.55) NPC1RAB9ASMN1; SMN2NPSR1TMEM97
SCHEMBL25320553 0.87 NPC1 (0.44) NPC1RAB9ASMN1; SMN2NPSR1TMEM97
SCHEMBL30469538 0.85 NPC1 (0.54) NPC1RAB9ASMN1; SMN2NPSR1TMEM97
SCHEMBL24365817 0.85 NPC1 (0.54) NPC1RAB9ASMN1; SMN2NPSR1TMEM97
SCHEMBL24233849 0.84 UBE2M (0.39) NPC1RAB9A
SCHEMBL25323162 0.84 NPC1 (0.41) NPC1RAB9ASMN1; SMN2NPSR1TMEM97
SCHEMBL30470110 0.83 NPC1 (0.60) NPC1RAB9ASMN1; SMN2NPSR1LOXL2
SCHEMBL24365032 0.83 NPC1 (0.60) NPC1RAB9ASMN1; SMN2NPSR1LOXL2
Formaldehyde SCHEMBL25322403 0.82 NPC1 (0.51) NPC1RAB9ASMN1; SMN2NPSR1TMEM97
SCHEMBL31145098 0.81 KMT2A (0.52) SMN1; SMN2NPSR1DRD2MAPTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 US disclosed
US-12304907-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-05-20 US disclosed
EP-4469455-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 US disclosed
WO-2023146990-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
EP-4188920-A1 PIPERIDIN-1-YL-N-PYRYDINE-3-YL-2-OXOACETAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MTA-ACCUMULATING CANCERS Tango Therapeutics, Inc. (US) 2023-06-07 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 (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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 NPC1 39/4885RAB9A 320/4885SMN1; SMN2 1943/4885
US-12304907-B2 Compounds and methods of use F12, C1R, ABCG2 NPC1 39/4885RAB9A 320/4885SMN1; SMN2 1943/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 NPC1 24/4885RAB9A 420/4885SMN1; SMN2 1645/4885

“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.