SCHEMBL4932075

SCHEMBL4932075

CNCC(C)NC(=O)OC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA7 P43166 2/20 0.51
CYP2D6 P10635 1/20 0.46
CTSK P43235 10/20 0.44
CTSS P25774 5/20 0.44
CTSL P07711 1/20 0.42
CTSB P07858 1/20 0.42
ATM Q13315 1/20 0.39
CA4 P22748 1/20 0.39
CA9 Q16790 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 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
SCHEMBL4932070 1.00 CA1 (0.51) CA1CA2CA7CYP2D6CTSK
SCHEMBL29455726 1.00 CA1 (0.51) CA1CA2CA7CYP2D6CTSK
SCHEMBL24319936 0.85 CA1 (0.49) CA1CA2CA7CYP2D6CTSK
SCHEMBL12274268 0.85 CA1 (0.51) CA1CA2CA7CYP2D6CTSK
SCHEMBL18598120 0.82 CA1 (0.46) CA1CA2CA7CYP2D6CTSK
SCHEMBL14042129 0.81 CA1 (0.49) CA1CA2CA7CYP2D6CTSK
SCHEMBL26844951 0.81 CA1 (0.49) CA1CA2CA7CYP2D6CTSK
SCHEMBL12184816 0.81 CA1 (0.49) CA1CA2CA7CYP2D6CTSK
SCHEMBL86695 0.81 CA1 (0.49) CA1CA2CA7CYP2D6CTSK
SCHEMBL31304970 0.81 CTSK (0.49) CA1CA2CA7CYP2D6CTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117986272-A Condensed polycyclic compounds, preparation method and medical application thereof 江苏恒瑞医药股份有限公司 2024-05-07 CN disclosed
US-9540358-B2 Tricyclic compounds as anticancer agents ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2017-01-10 US disclosed
US-20140213578-A1 TRICYCLIC COMPOUNDS AS ANTICANCER AGENTS MT. SINAI SCHOOL OF MEDICINE (US) 2014-07-31 US disclosed
US-20080064682-A1 Pyrazole Derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2008-03-13 US disclosed
CN-1980912-A Pyrazole derivatives DAIICHI SEIYAKU CO (JP) 2007-06-13 CN disclosed
EP-1762568-A1 PYRAZOLE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-14 EP 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-20080064682-A1 Pyrazole Derivatives NAT1, AR, CBR3 CA1 2481/4885CA2 310/4885CA7 910/4885
US-20140213578-A1 TRICYCLIC COMPOUNDS AS ANTICANCER AGENTS TFEB, FOXO3, FOXO1 CA1 4842/4885CA2 4289/4885CA7 4755/4885

“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.