SCHEMBL21877967

SCHEMBL21877967

Cn1cnc2cc(-c3ccc(C(=O)N4CCN(C(=O)OC(C)(C)C)CC4)c(F)c3)ccc21

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.45
GPR119 Q8TDV5 4/20 0.44
DYRK2 Q92630 3/20 0.42
CPS1 P31327 2/20 0.41
KDM1A O60341 1/20 0.41
GPR183 P32249 1/20 0.41
HDAC4 P56524 1/20 0.41
PIK3CA P42336 2/20 0.40
MTOR P42345 2/20 0.40
LMNA P02545 1/20 0.40
TP53 P04637 1/20 0.40
SCD5 Q86SK9 1/20 0.39

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
SCHEMBL16149875 0.86 MEN1 (0.51) POLBGPR119DYRK2GPR183HDAC4
SCHEMBL21877999 0.83 ATR (0.47) CPS1KDM1AGPR183PIK3CAMTOR
SCHEMBL17390089 0.82 FASN (0.53) KDM1AGPR183
Hydrochloric Acid SCHEMBL21878141 0.82 ATR (0.46) DYRK2CPS1KDM1AGPR183PIK3CA
Hydrochloric Acid SCHEMBL21878020 0.82 ATR (0.46) DYRK2CPS1KDM1AGPR183PIK3CA
SCHEMBL17389646 0.80 FASN (0.44) CPS1KDM1AGPR183MTOR
SCHEMBL17389586 0.79 FASN (0.43) CPS1KDM1AGPR183MTOR
SCHEMBL16150781 0.77 GHSR (0.49) CPS1KDM1APIK3CAMTOR
SCHEMBL16150783 0.77 GHSR (0.49) CPS1KDM1APIK3CAMTOR
SCHEMBL2846468 0.76 KDM4E (0.55) POLBCPS1LMNATP53

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-11267805-B2 Solid forms of (4-(2-fluoro-4-(1-methyl-1H-benzo[d]imidazol-5-yl)benzoyl) piperazine-1-yl)(1-hydroxycyclopropyl)methanone FORMA THERAPEUTICS, INC. (US) 2022-03-08 US disclosed
CN-113382633-A Solid forms of (4- (2-fluoro-4- (1-methyl-1H-benzo [ d ] imidazol-5-yl) benzoyl) piperazin-1-yl) (1-hydroxycyclopropyl) methanone 福马治疗股份有限公司 2021-09-10 CN disclosed
EP-3873214-A1 SOLID FORMS OF (4-(2-FLUORO-4-(1-METHYL-1 H-BENZO[D]IMIDAZOL-5-YL)BENZOYL) PIPERAZIN-1-YL)(1-HYDROXYCYCLOPROPYL)METHANONE Forma Therapeutics, Inc. (US) 2021-09-08 EP disclosed
US-20200392114-A1 SOLID FORMS OF (4-(2-FLUORO-4-(1-METHYL-1H-BENZO[d]IMIDAZOL-5-YL)BENZOYL) PIPERAZINE-1-YL)(1-HYDROXYCYCLOPROPYL)METHANONE FORMA THERAPEUTICS, INC. 2020-12-17 US disclosed
US-10793554-B2 Solid forms of 4-(2-fluoro-4-(1-methyl-1H-benzo[d]imidazol-5-yl)benzoyl)piperazin-1-yl)(1-hydroxycyclopropyl)methanone FORMA THERAPEUTICS, INC. (US) 2020-10-06 US disclosed
US-20200131155-A1 SOLID FORMS OF 4-(2-FLUORO-4-(1-METHYL-1H-BENZO[d]IMIDAZOL-5-YL)BENZOYL)PIPERAZIN-1-YL)(1-HYDROXYCYCLOPROPYL)METHANONE FORMA THERAPEUTICS, INC. 2020-04-30 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 (4 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-20200392114-A1 SOLID FORMS OF (4-(2-FLUORO-4-(1-METHYL-1H-BENZO[d]IMIDAZOL-5-YL)BENZOYL) PIPERAZINE-1-YL)(1-HYDROXYCYCLOPROPYL)METHANONE HTR2C, AURKAIP1, COX4I1 POLB 681/4885GPR119 4677/4885DYRK2 3763/4885
US-10793554-B2 Solid forms of 4-(2-fluoro-4-(1-methyl-1H-benzo[d]imidazol-5-yl)benzoyl)piperazin-1-yl)(1-hydroxycyclopropyl)methanone SSBP1, AURKAIP1, COX4I1 POLB 477/4885GPR119 4715/4885DYRK2 4018/4885
US-11267805-B2 Solid forms of (4-(2-fluoro-4-(1-methyl-1H-benzo[d]imidazol-5-yl)benzoyl) piperazine-1-yl)(1-hydroxycyclopropyl)methanone HTR2C, AURKAIP1, COX4I1 POLB 681/4885GPR119 4677/4885DYRK2 3763/4885
US-20200131155-A1 SOLID FORMS OF 4-(2-FLUORO-4-(1-METHYL-1H-BENZO[d]IMIDAZOL-5-YL)BENZOYL)PIPERAZIN-1-YL)(1-HYDROXYCYCLOPROPYL)METHANONE SSBP1, AURKAIP1, MFAP1 POLB 536/4885GPR119 4658/4885DYRK2 3861/4885

“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.