SCHEMBL21247301

SCHEMBL21247301

COC(=O)c1c(NC(=O)c2ccc(Br)cn2)sc2c1CCC(C)(C)C2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ HTT P42858 1/20 0.53
▸ RORC P51449 1/20 0.50
▸ RAB9A P51151 2/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ HSD17B10 Q99714 5/20 0.48
▸ MAPK1 P28482 3/20 0.48
▸ USP2 O75604 2/20 0.48
▸ KIF11 P52732 1/20 0.44
▸ PDE4B Q07343 1/20 0.44
▸ PDE4D Q08499 1/20 0.44
▸ HPGD P15428 5/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ TP53 P04637 1/20 0.43
▸ CASP1 P29466 1/20 0.43
▸ CASP7 P55210 1/20 0.43
▸ KDM4E B2RXH2 5/20 0.42
▸ ALDH1A1 P00352 5/20 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
SCHEMBL21247181 0.85 MAPT (0.59) MAPTSMN1; SMN2HSD17B10MAPK1USP2
SCHEMBL21247290 0.80 GLO1 (0.53) MAPTSMN1; SMN2HTTRORCKMT2A
SCHEMBL21247218 0.78 MAPT (0.60) MAPTSMN1; SMN2HSD17B10MAPK1USP2
SCHEMBL21259035 0.75 MAPT (0.49) MAPTSMN1; SMN2HTTRAB9AKMT2A
SCHEMBL21261022 0.74 FLT3 (0.58) MAPTSMN1; SMN2RORCRAB9AKMT2A
SCHEMBL21261088 0.73 RORC (0.47) MAPTSMN1; SMN2RORCRAB9AKMT2A
SCHEMBL21247300 0.73 NOD1 (0.47) MAPTSMN1; SMN2RORCKMT2AKIF11
SCHEMBL21247255 0.72 USP2 (0.54) MAPTSMN1; SMN2HTTRORCRAB9A
SCHEMBL3915492 0.70 MAPT (0.96) MAPTSMN1; SMN2HTTRORCRAB9A
SCHEMBL21261114 0.69 ALDH1A1 (0.58) MAPTSMN1; SMN2KMT2AHSD17B10MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11492347-B2 Fused thiophene derivatives and their uses ENYO PHARMA (FR) 2022-11-08 — — US disclosed
EP-3749659-A1 FUSED THIOPHENE DERIVATIVES AND THEIR USES ENYO Pharma (FR) 2020-12-16 — — EP disclosed
US-20200361924-A1 FUSED THIOPHENE DERIVATIVES AND THEIR USES ENYO PHARMA (FR) 2020-11-19 — — US disclosed
WO-2019154950-A1 FUSED THIOPHENE DERIVATIVES AND THEIR USES ENYO PHARMA (FR) 2019-08-15 — — 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-20200361924-A1 FUSED THIOPHENE DERIVATIVES AND THEIR USES FTH1, SLC40A1, FECH MAPT 2107/4885SMN1; SMN2 4008/4885HTT 536/4885
US-11492347-B2 Fused thiophene derivatives and their uses FTH1, SLC40A1, FECH MAPT 2107/4885SMN1; SMN2 4008/4885HTT 536/4885

“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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