SCHEMBL2729184

SCHEMBL2729184

CS(=O)(=O)c1ccccc1-c1cc2cccc(F)c2[nH]c1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 2/20 0.50
▸ DDO Q99489 2/20 0.50
▸ CA12 O43570 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ ALOX5 P09917 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ ALOX5AP P20292 3/20 0.38
▸ FEN1 P39748 3/20 0.38
▸ HRH4 Q9H3N8 2/20 0.38
▸ CHEK1 O14757 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ SCD O00767 2/20 0.36
▸ FADS1 O60427 1/20 0.36
▸ CDK5 Q00535 1/20 0.36
▸ CDK5R1 Q15078 1/20 0.36
▸ BRD9 Q9H8M2 1/20 0.35
▸ BAZ2B Q9UIF8 1/20 0.35
▸ BAZ2A Q9UIF9 1/20 0.35

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
SCHEMBL17549522 0.75 DAO (0.49) DAODDOCA12CA9HRH4
SCHEMBL5831677 0.73 ALOX5AP (0.48) ALOX5KMT2AALOX5APFEN1MAPT
SCHEMBL18233525 0.72 PIK3CD (0.42) ALOX5KMT2AALOX5APFEN1SCD
SCHEMBL4196645 0.71 DAO (0.71) DAODDOCA12CA9FEN1
SCHEMBL2716965 0.71 PIK3CD (0.50) ALOX5KMT2AALOX5APFEN1BRD9
SCHEMBL2717234 0.71 PIK3CD (0.43) ALOX5KMT2AALOX5APFEN1BRD9
SCHEMBL2717666 0.71 PIK3CD (0.42) ALOX5KMT2AALOX5APFEN1SCD
SCHEMBL2719860 0.71 PIK3CD (0.44) ALOX5KMT2AALOX5APFEN1SCD
SCHEMBL12970395 0.70 DAO (0.65) DAODDOCA12CA9HRH4
SCHEMBL29369387 0.70 DAO (0.46) DAODDOCA12CA9HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9873704-B2 Heterocyclic compounds and their uses AMGEN INC. (US) 2018-01-23 — — US disclosed
US-9873704-B2 Heterocyclic compounds and their uses AMGEN INC. (US) 2018-01-23 — — US disclosed
US-20160333017-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2016-11-17 — — US disclosed
US-20160333017-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2016-11-17 — — US disclosed
EP-2445900-B1 POLYCYCLIC DERIVATIVES OF PYRIDINE AND THEIR USE IN THE TREATMENT OF (INTER ALIA) RHEUMATOID ARTHRITIS AND SIMILAR DISEASES AMGEN INC (US) 2016-03-02 — — EP disclosed
EP-2445900-A2 POLYCYCLIC DERIVATIVES OF PYRIDINE AND THEIR USE IN THE TREATMENT OF (INTER ALIA) RHEUMATOID ARTHRITIS AND SIMILAR DISEASES Amgen, Inc (US) 2012-05-02 — — EP disclosed
US-20100331306-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 — — US disclosed
US-20100331306-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 — — US disclosed
US-20100331306-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 — — US disclosed
WO-2010151740-A2 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-29 — — WO disclosed
WO-2010151740-A2 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-29 — — 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-20100331306-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, BCL9, MALT1 DAO 3069/4885DDO 1732/4885CA12 3421/4885
US-20160333017-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, BCL9, MALT1 DAO 3106/4885DDO 1750/4885CA12 3410/4885

“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.

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