SCHEMBL5863065

SCHEMBL5863065

CCC(NC(=O)OC(C)(C)C)C(=O)Nn1cccc1C(N)=O

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CTSK P43235 10/20 0.45
CTSS P25774 9/20 0.45
CTSL P07711 1/20 0.40
CTSB P07858 1/20 0.40
PPARA Q07869 3/20 0.39
MMP13 P45452 2/20 0.39
PPARG P37231 2/20 0.38
AKT1 P31749 1/20 0.38
REN P00797 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
SCHEMBL8135865 0.87 CTSS (0.41) CTSKCTSSCTSLCTSBPPARA
SCHEMBL3309119 0.87 CTSS (0.43) CTSKCTSSCTSLCTSBPPARA
SCHEMBL13505875 0.84 CTSK (0.44) CTSKCTSSCTSLCTSBPPARA
SCHEMBL13505874 0.84 CTSK (0.44) CTSKCTSSCTSLCTSBPPARA
SCHEMBL1854385 0.81 KDM4E (0.37) CTSL
SCHEMBL4098402 0.78 CTSS (0.41) CTSKCTSSCTSLCTSBPPARA
SCHEMBL3314258 0.76 NPFFR1 (0.39)
SCHEMBL15772496 0.74 CTSS (0.44) CTSKCTSSCTSLCTSBPPARA
SCHEMBL15772497 0.74 CTSS (0.44) CTSKCTSSCTSLCTSBPPARA
SCHEMBL15772114 0.73 HDAC8 (0.42) CTSKCTSSCTSLCTSBPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7030118-B2 Pyrrolotriazinone compounds and their use to treat diseases BRISTOL-MYERS SQUIBB COMPANY (US) 2006-04-18 US disclosed
EP-1519729-A1 PYRROLOTRIAZINONE COMPOUNDS AND THEIR USE TO TREAT DISEASES Bristol-Myers Squibb Company (US) 2005-04-06 EP disclosed
US-20030232832-A1 Nitrogen compounds such as N-(3-Aminopropyl)-N-(1-(3-benzyl-4 -oxo-3,4-dihydropyrrolo(2,1-f)(1,2,4)-triazine-2-yl)-propyl)-4 -methylbenzamide, trifluoroacetic acid salt, used as anticarcinogenic or antiproliferative agents BRISTOL-MYERS SQUIBB COMPANY 2003-12-18 US disclosed
WO-2003099286-A1 PYRROLOTRIAZINONE COMPOUNDS AND THEIR USE TO TREAT DISEASES BRISTOL-MYERS SQUIBB COMPANY (US) 2003-12-04 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 (1 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-20030232832-A1 Nitrogen compounds such as N-(3-Aminopropyl)-N-(1-(3-benzyl-4 -oxo-3,4-dihydropyrrolo(2,1-f)(1,2,4)-triazine-2-yl)-propyl)-4 -methylbenzamide, trifluoroacetic acid salt, used as anticarcinogenic or antiproliferative agents CCNB1, NUMA1, CCNA1 CTSK 3686/4885CTSS 3851/4885CTSL 3201/4885

“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.