SCHEMBL24201850

SCHEMBL24201850

Cc1ccc2[nH]c(C)c(F)c2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 3/20 0.50
HSD17B10 Q99714 3/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
ALDH1A1 P00352 9/20 0.49
KDM4E B2RXH2 7/20 0.49
MEN1 O00255 5/20 0.49
KMT2A Q03164 5/20 0.49
MAPT P10636 4/20 0.49
GAA P10253 2/20 0.49
HPGD P15428 5/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
ALOX15 P16050 1/20 0.48
RXFP1 Q9HBX9 1/20 0.48
NPC1 O15118 3/20 0.46
ACHE P22303 2/20 0.46
POLB P06746 1/20 0.46
RAB9A P51151 2/20 0.44
USP2 O75604 1/20 0.44
GPR35 Q9HC97 1/20 0.44
GPR55 Q9Y2T6 1/20 0.44

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
SCHEMBL25805760 0.83 KIF11 (0.55) KIF11SMN1; SMN2ALDH1A1KDM4EKMT2A
SCHEMBL28208179 0.80 KEAP1 (0.44) KIF11HSD17B10MAPTMAPK1
SCHEMBL18052944 0.80 TDP1 (0.54) HSD17B10ALDH1A1KDM4EMEN1KMT2A
SCHEMBL13174592 0.78 ALDH1A1 (0.56) KIF11HSD17B10SMN1; SMN2ALDH1A1KDM4E
SCHEMBL30547023 0.78 ALDH1A1 (0.56) KIF11HSD17B10SMN1; SMN2ALDH1A1KDM4E
SCHEMBL26497854 0.77 KDM4E (0.54) KIF11SMN1; SMN2ALDH1A1KDM4EMAPT
SCHEMBL17452876 0.77 ALDH1A1 (0.63) HSD17B10ALDH1A1KDM4EMEN1KMT2A
SCHEMBL29362354 0.77 KIF11 (0.67) KIF11HSD17B10SMN1; SMN2ALDH1A1KDM4E
SCHEMBL345690 0.77 KIF11 (0.67) KIF11HSD17B10SMN1; SMN2ALDH1A1KDM4E
SCHEMBL24201871 0.75 HSD17B10 (0.50) KIF11HSD17B10SMN1; SMN2ALDH1A1KDM4E

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
WO-2024039858-A1 ESTROGEN RECEPTOR MODULATORS AND USES THEREOF OLEMA PHARMACEUTICALS, INC. (US) 2024-02-22 WO disclosed
US-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 US disclosed
US-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND UNIV MICHIGAN REGENTS (US) 2023-11-09 US disclosed
US-20220017513-A1 AROMATIC RING DERIVATIVE AS IMMUNOREGULATION AND PREPARATION METHOD AND APPLICATION OF AROMATIC RING DERIVATIVE SHANGHAI JEMINCARE PHARMACEUTICALS CO., LTD (CN) 2022-01-20 US 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-20230357249-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS WITH A TRICYCLIC CEREBLON LIGAND AR, GPER1, CRBN KIF11 4670/4885HSD17B10 54/4885SMN1; SMN2 2044/4885
US-20220017513-A1 AROMATIC RING DERIVATIVE AS IMMUNOREGULATION AND PREPARATION METHOD AND APPLICATION OF AROMATIC RING DERIVATIVE S1PR1, S1PR2, S1PR3 KIF11 2879/4885HSD17B10 3238/4885SMN1; SMN2 4722/4885

“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.