SCHEMBL26057789

SCHEMBL26057789

Cc1cc2c(s1)CCO[C@@]21CCN(C(=O)OC(C)(C)C)[C@H](C)C1

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACACB O00763 2/20 0.36
NR1H2 P55055 6/20 0.34
RXRA P19793 4/20 0.34
NR1H3 Q13133 4/20 0.34
JAK2 O60674 2/20 0.33
JAK1 P23458 2/20 0.33
BRD4 O60885 1/20 0.32
CREBBP Q92793 1/20 0.32
KDM1A O60341 2/20 0.31
SETD7 Q8WTS6 1/20 0.31
CCR2 P41597 1/20 0.31
AVPR1A P37288 1/20 0.31
GPR119 Q8TDV5 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL26057802 1.00 ACACB (0.36) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL26057783 1.00 ACACB (0.36) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL30623236 0.89 ACACB (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL31387347 0.89 ACACB (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL26058252 0.89 ACACB (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL30623258 0.89 ACACB (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL31387420 0.89 JAK2 (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL31387468 0.89 ACACB (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL30623318 0.89 JAK2 (0.34) ACACBNR1H2RXRANR1H3JAK2
SCHEMBL30623337 0.89 ACACB (0.34) ACACBNR1H2RXRANR1H3JAK2

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-20250171459-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMA (US) 2025-05-29 US disclosed
CN-119343353-A 2-Methyl-4 ',5' -dihydrospiro [ piperidine-4, 7' -thieno [2,3-c ] pyran ] derivatives as APOL1 inhibitors and methods of use thereof 弗特克斯药品有限公司 2025-01-21 CN disclosed
EP-4476227-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME Vertex Pharmaceuticals Incorporated (US) 2024-12-18 EP disclosed
WO-2023154344-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 WO disclosed
WO-2023154344-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 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 (1 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-20250171459-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME APOL1, PDXK, PNLIP ACACB 2341/4885NR1H2 345/4885RXRA 4453/4885

“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.