SCHEMBL10073706

SCHEMBL10073706

CN(C(=O)OC(C)(C)C)C(=O)c1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
RAB9A P51151 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C19 P33261 1/20 0.40
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
RIPK1 Q13546 1/20 0.39
NSD2 O96028 1/20 0.38
PDK2 Q15119 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
HTR7 P34969 1/20 0.38
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
NCOR2 Q9Y618 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL2968544 0.85 ALDH1A1 (0.41) KMT2AMEN1RAB9ACES2CES1
SCHEMBL21470599 0.83 CYP1A2 (0.46) KMT2AMEN1CYP1A2CYP2C19CES2
SCHEMBL7639135 0.78 GRM2 (0.39) KMT2AMEN1RAB9ACES2CES1
SCHEMBL25571225 0.76 RECQL (0.40) KMT2AMEN1RAB9ACYP1A2CYP2C19
SCHEMBL210873 0.74 CA1 (0.53) KMT2AMEN1RAB9ACYP1A2CES2
SCHEMBL17148179 0.74 CA1 (0.53) KMT2AMEN1RAB9ACYP1A2CES2
SCHEMBL667418 0.74 APP (0.46) RIPK1NSD2
SCHEMBL2789271 0.73 AKT1 (0.44) RAB9ARIPK1ALDH1A1
Fluorobenzene SCHEMBL7430467 0.72 MAOA (0.40) KMT2AMEN1RAB9ACYP1A2CYP2C19
SCHEMBL7430459 0.72 RIPK1 (0.59) KMT2ARIPK1NSD2HDAC6ALDH1A1

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
US-11753392-B2 Method for synthesis of deuterated amide and deuterated sulfonamide HINOVA PHARMACEUTICALS INC. (CN) 2023-09-12 US disclosed
US-11753392-B2 Method for synthesis of deuterated amide and deuterated sulfonamide HINOVA PHARMACEUTICALS INC. (CN) 2023-09-12 US disclosed
US-20210115009-A1 METHOD FOR SYNTHESIS OF DEUTERATED AMIDE AND DEUTERATED SULFONAMIDE HINOVA PHARMACEUTICALS INC. (CN) 2021-04-22 US disclosed
EP-3778538-A1 NOVEL METHOD FOR SYNTHESIZING DEUTERATED AMIDES AND DEUTERATED SULFONAMIDES Hinova Pharmaceuticals Inc. (CN) 2021-02-17 EP disclosed
WO-2019196945-A1 NOVEL METHOD FOR SYNTHESIZING DEUTERATED AMIDES AND DEUTERATED SULFONAMIDES 成都海创药业有限公司 2019-10-17 WO disclosed
US-8324212-B2 Compounds for the treatment of hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2012-12-04 US disclosed
US-20120046294-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2012-02-23 US disclosed
WO-2011106340-A1 PYRAZOLOPYRIDAZINE DERIVATIVES FOR THE TREATMENT OF HEPATITIS C BRISTOL-MYERS SQUIBB COMPANY (US) 2011-09-01 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-20210115009-A1 METHOD FOR SYNTHESIS OF DEUTERATED AMIDE AND DEUTERATED SULFONAMIDE SRM, NAAA, SNRPD2 KMT2A 196/4885MEN1 527/4885RAB9A 2374/4885
US-20120046294-A1 Compounds for the Treatment of Hepatitis C HAVCR2, HCCS, SLC10A1 KMT2A 4624/4885MEN1 4676/4885RAB9A 2224/4885
US-11753392-B2 Method for synthesis of deuterated amide and deuterated sulfonamide SRM, NAAA, SNRPD2 KMT2A 196/4885MEN1 527/4885RAB9A 2374/4885

“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.