SCHEMBL21247408

SCHEMBL21247408

CC1(C)CCc2c(sc(NC(=O)c3ccc(OC(F)F)cc3)c2C(=O)O)C1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GLO1 Q04760 1/20 0.57
▸ MAPT P10636 6/20 0.54
▸ ALDH1A1 P00352 4/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.54
▸ LMNA P02545 2/20 0.54
▸ HPGD P15428 2/20 0.54
▸ MEN1 O00255 8/20 0.52
▸ KMT2A Q03164 8/20 0.52
▸ RAB9A P51151 4/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ RAB7A P51149 2/20 0.52
▸ NOD1 Q9Y239 5/20 0.50
▸ TNF P01375 4/20 0.50
▸ GRIN2C Q14957 2/20 0.50
▸ KDM4E B2RXH2 2/20 0.50
▸ MITF O75030 1/20 0.50
▸ KLF5 Q13887 1/20 0.50
▸ NOD2 Q9HC29 1/20 0.50
▸ POLB P06746 1/20 0.49
▸ ESR2 Q92731 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
SCHEMBL21261092 0.89 GLO1 (0.72) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21247395 0.87 GLO1 (0.56) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21247339 0.86 MEN1 (0.69) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL22680862 0.85 MEN1 (0.69) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21247392 0.85 RAB7A (0.68) MAPTALDH1A1SMN1; SMN2LMNAHPGD
SCHEMBL21261120 0.83 MEN1 (0.51) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21247261 0.82 GLO1 (0.50) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21247268 0.80 NOD1 (0.69) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21260924 0.79 MEN1 (0.74) GLO1MAPTALDH1A1SMN1; SMN2LMNA
SCHEMBL21247382 0.77 RAB7A (0.80) MAPTALDH1A1SMN1; SMN2LMNAHPGD

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-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
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
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 GLO1 616/4885MAPT 2107/4885ALDH1A1 2143/4885
US-11492347-B2 Fused thiophene derivatives and their uses FTH1, SLC40A1, FECH GLO1 616/4885MAPT 2107/4885ALDH1A1 2143/4885

“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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