SCHEMBL7368558

SCHEMBL7368558

N#Cc1ccc(C(=O)C(F)(F)F)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MLYCD O95822 7/20 0.73
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
HDAC1 Q13547 2/20 0.54
HDAC6 Q9UBN7 2/20 0.54
CES1 P23141 1/20 0.54
GSK3B P49841 2/20 0.50
PARP15 Q460N3 1/20 0.46
PARP10 Q53GL7 1/20 0.46
PARP2 Q9UGN5 1/20 0.46
HDAC7 Q8WUI4 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
PDK1 Q15118 1/20 0.44
PDK2 Q15119 1/20 0.44
PDK3 Q15120 1/20 0.44
PDK4 Q16654 1/20 0.44
KIF11 P52732 1/20 0.44
PTPN5 P54829 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL28519342 0.84 MLYCD (0.55) MLYCDCA1CA2HDAC1HDAC6
SCHEMBL20941564 0.84 MLYCD (0.76) MLYCDHDAC1HDAC6HDAC7HDAC8
SCHEMBL19459115 0.81 CES1 (0.56) MLYCDCES1
SCHEMBL3976909 0.78 CA2 (0.53) MLYCDCA1CA2GSK3BPARP15
SCHEMBL7887114 0.78 CA2 (0.53) MLYCDCA1CA2GSK3BPARP15
SCHEMBL1225921 0.78 CA2 (0.53) MLYCDCA1CA2GSK3BPARP15
SCHEMBL1467062 0.77 GSK3B (0.56) MLYCDHDAC1HDAC6CES1GSK3B
SCHEMBL5147851 0.76 PLOD2 (0.64) MLYCDCA1CA2HDAC1HDAC6
SCHEMBL27556931 0.76 CA2 (0.61) MLYCDCA1CA2GSK3BPARP15
SCHEMBL19056956 0.75 CES1 (0.65) MLYCDHDAC1HDAC6CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250230137-A1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS INC (US) 2025-07-17 US disclosed
EP-3752497-B1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS INC (US) 2024-07-17 EP disclosed
CN-117164796-A Cross-linked all-carbon skeleton polymer, anion exchange membrane and preparation method 宁波中科氢易膜科技有限公司 2023-12-05 CN disclosed
CN-112218857-B P300/CBP HAT inhibitors and methods of use thereof 星座制药公司 2023-11-21 CN disclosed
US-20220331304-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS CONSTELLATION PHARMACEUTICALS, INC. 2022-10-20 US disclosed
EP-4003342-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS Constellation Pharmaceuticals, Inc. (US) 2022-06-01 EP disclosed
CN-114450005-A Compounds for the treatment of neurological disorders 星座制药公司 2022-05-06 CN disclosed
US-20210115008-A1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS, INC. 2021-04-22 US disclosed
CN-112218857-A P300/CBP HAT inhibitors and methods of use thereof 星座制药公司 2021-01-12 CN disclosed
EP-3752497-A1 P300/CBP HAT INHIBITORS Constellation Pharmaceuticals, Inc. (US) 2020-12-23 EP disclosed
WO-2019161162-A1 P300/CBP HAT INHIBITORS CONSTELLATION PHARMACEUTICALS, INC. (US) 2019-08-22 WO disclosed
US-6380218-B1 FOR THERAPY OF RESPIRATORY, ALLERGIC, AND INFLAMMATORY DISORDERS COMPRISING ASTHMA, CHRONIC OBSTRUCTIVE PULMONARY DISEASE, ACUTE RESPIRATORY DISEASE SYNDROME, PULMONARY HYPERSENSITIVITY, AND ALLERGIC RHINITIS IN A MAMMAL PFIZER INC 2002-04-30 US disclosed
EP-0879223-B1 AROMATIC POLYCYCLIC RETINOID-TYPE DERIVATIVES, METHOD FOR PREPARING SAME, AND USE THEREOF FOR MAKING PHARMACEUTICAL AND COSMETIC COMPOSITIONS CT EUROP DE BIOPROSPECTIVE CEB (FR) 2001-11-07 EP disclosed
US-6265423-B1 SKIN DISORDERS; ANTICANCER AGENTS CENTRE EUROPEEN DE BIOPROSPECTIVE-CEB (FR) 2001-07-24 US disclosed
CN-1254335-A Nicotinamide derivatives PFIZER PROD INC (US) 2000-05-24 CN disclosed
EP-0971894-A1 NICOTINAMIDE DERIVATIVES Pfizer Products Inc. (US) 2000-01-19 EP disclosed
WO-1998045268-A1 NICOTINAMIDE DERIVATIVES PFIZER PRODUCTS INC. (US) 1998-10-15 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 (3 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-20210115008-A1 P300/CBP HAT INHIBITORS EP300, HDAC1, KAT2A MLYCD 2109/4885CA1 4256/4885CA2 4059/4885
US-20220331304-A1 COMPOUNDS FOR USE IN TREATING NEUROLOGICAL DISORDERS CLN6, ACHE, NLN MLYCD 641/4885CA1 380/4885CA2 1124/4885
US-20250230137-A1 P300/CBP HAT INHIBITORS EP300, HDAC1, KAT2A MLYCD 2109/4885CA1 4256/4885CA2 4059/4885

“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.