SCHEMBL6645666

SCHEMBL6645666

CC(=O)c1cc(NC(=O)OC(C)(C)C)cc(C(F)(F)F)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.47
MAPT P10636 1/20 0.45
P2RX1 P51575 3/20 0.43
GPR35 Q9HC97 1/20 0.43
PLD2 O14939 1/20 0.43
PLD1 Q13393 1/20 0.43
SLC13A3 Q8WWT9 1/20 0.42
TRPA1 O75762 1/20 0.41
AKR1C3 P42330 1/20 0.41
AKR1C2 P52895 1/20 0.41
CYP17A1 P05093 1/20 0.40
P2RY14 Q15391 1/20 0.39
ALDH1A1 P00352 1/20 0.39
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
RXRG P48443 1/20 0.39
LMNA P02545 1/20 0.39
NOTUM Q6P988 1/20 0.39
CCR2 P41597 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
SCHEMBL30014333 1.00 RXFP1 (0.47) RXFP1MAPTP2RX1GPR35PLD2
SCHEMBL12097686 0.89 P2RY14 (0.48) RXFP1MAPTP2RX1GPR35SLC13A3
SCHEMBL8574413 0.88 MAPT (0.57) RXFP1MAPTP2RX1GPR35SLC13A3
SCHEMBL30559781 0.88 RXFP1 (0.40) RXFP1MAPTPLD2PLD1CYP17A1
SCHEMBL30559778 0.88 RXFP1 (0.40) RXFP1MAPTPLD2PLD1CYP17A1
SCHEMBL24355541 0.88 RXFP1 (0.40) RXFP1MAPTPLD2PLD1CYP17A1
SCHEMBL12097475 0.87 NOTUM (0.55) RXFP1MAPTP2RX1GPR35SLC13A3
SCHEMBL13996788 0.82 MAPT (0.51) RXFP1MAPTP2RX1GPR35SLC13A3
SCHEMBL29905046 0.82 RXFP1 (0.42) RXFP1MAPTP2RX1GPR35SLC13A3
SCHEMBL8572362 0.81 SLC13A3 (0.63) RXFP1MAPTP2RX1GPR35SLC13A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115232108-B SOS1 degradation agent and preparation method and application thereof 领泰生物医药(绍兴)有限公司 2025-04-18 CN disclosed
EP-4328219-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Shanghai Leadingtac Pharmaceutical Co. Ltd. (CN) 2024-02-28 EP disclosed
EP-1482940-A2 PRODRUGS OF SUBSTITUTED POLYCYCLIC COMPOUNDS USEFUL FOR SELECTIVE INHIBITION OF THE COAGULATION CASCADE Pharmacia Corporation (US) 2004-12-08 EP disclosed
EP-1448534-A1 6-MEMBERED UNSATURATED HETEROCYCLIC COMPOUNDS USEFUL FOR SELECTIVE INHIBITION OFTHE COAGULATION CASCADE Pharmacia Corporation (US) 2004-08-25 EP disclosed
US-20040106626-A1 6-Membered unsaturated heterocyclic compounds useful for selective inhibition of the coagulation cascade PHARMACIA CORPORATION 2004-06-03 US disclosed
US-20040082585-A1 Prodrugs of substituted polycyclic compounds useful for selective inhibition of the coagulation cascade PHARMACIA CORPORATION 2004-04-29 US disclosed
WO-2003028729-A2 PRODRUGS OF SUBSTITUTED POLYCYCLIC COMPOUNDS USEFUL FOR SELECTIVE INHIBITION OF THE COAGULATION CASCADE PHARMACIA CORPORATION (US) 2003-04-10 WO disclosed
WO-2003029224-A1 6-MEMBERED UNSATURATED HETEROCYCLIC COMPOUNDS USEFUL FOR SELECTIVE INHIBITION OF THE COAGULATION CASCADE PHARMACIA CORPORATION (US) 2003-04-10 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-20040082585-A1 Prodrugs of substituted polycyclic compounds useful for selective inhibition of the coagulation cascade TFPI, F2, PLG RXFP1 2913/4885MAPT 4848/4885P2RX1 3664/4885
US-20040106626-A1 6-Membered unsaturated heterocyclic compounds useful for selective inhibition of the coagulation cascade TFPI, F2, TFPI2 RXFP1 3348/4885MAPT 4840/4885P2RX1 3477/4885

“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.