SCHEMBL23793033

SCHEMBL23793033

CC(C)c1sc(Br)nc1-c1cccc2ccccc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 1/20 0.39
▸ MAPT P10636 2/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ HPGD P15428 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ ALOX15 P16050 2/20 0.36
▸ BCHE P06276 1/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ CNR1 P21554 1/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ GPR35 Q9HC97 1/20 0.35
▸ GPR55 Q9Y2T6 1/20 0.35
▸ DHFR P00374 1/20 0.35
▸ CCR4 P51679 1/20 0.35
▸ MAPK11 Q15759 1/20 0.35

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
SCHEMBL6389273 0.83 TGFBR1 (0.53) TGFBR1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL24702670 0.68 MAPT (0.44) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL23610339 0.68 TGFBR1 (0.54) TGFBR1MAPTSMN1; SMN2ALDH1A1HPGD
SCHEMBL23791836 0.68 MEN1 (0.42) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL23782366 0.68 CRHR1 (0.41) RAB9AALDH1A1KDM4ECNR1CNR2
SCHEMBL8472396 0.67 NISCH (0.44) TGFBR1MAPTSMN1; SMN2ALDH1A1HPGD
SCHEMBL20932105 0.67 ADORA2A (0.43) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL31186225 0.65 ALOX5 (0.55) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL3003492 0.65 ALOX5 (0.55) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL18471443 0.65 ADORA2A (0.49) MAPTSMN1; SMN2NPC1RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-12-14 — — US disclosed
US-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. 2023-12-14 — — US disclosed
US-11753403-B2 EIF4E inhibitors and uses thereof PIC Therapeutics, Inc. (US) 2023-09-12 — — US disclosed
US-11753403-B2 EIF4E inhibitors and uses thereof PIC Therapeutics, Inc. (US) 2023-09-12 — — US disclosed
WO-2021178488-A1 EIF4E INHIBITORS AND USES THEREOF PIC Therapeutics, Inc. (US) 2021-09-10 — — 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-20230399322-A1 EIF4E INHIBITORS AND USES THEREOF EIF4E, EIF4EBP1, EIF4A1 TGFBR1 4176/4885MAPT 2231/4885SMN1; SMN2 2186/4885
US-11753403-B2 EIF4E inhibitors and uses thereof EIF4E, EIF4EBP1, EIF4A1 TGFBR1 4176/4885MAPT 2231/4885SMN1; SMN2 2186/4885

“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.

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