SCHEMBL19645445

SCHEMBL19645445

Cc1nn(CCC(C)c2cnn(CC3CC3)c2)cc1C(C)C

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM5B Q9UGL1 1/20 0.34
▸ CREBBP Q92793 1/20 0.33
▸ FLT3 P36888 2/20 0.32
▸ SYK P43405 2/20 0.32
▸ AURKB Q96GD4 2/20 0.32
▸ MAPT P10636 1/20 0.31

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
SCHEMBL26676184 0.76 — —
SCHEMBL10141530 0.74 KDM5B (0.43) KDM5BCREBBPFLT3SYKAURKB
SCHEMBL25108420 0.72 CREBBP (0.34) KDM5BCREBBPFLT3SYKAURKB
SCHEMBL26452854 0.71 BRD4 (0.35) AURKB
SCHEMBL24703860 0.69 — —
SCHEMBL19670260 0.69 — —
SCHEMBL12089573 0.68 HDAC1 (0.42) KDM5BCREBBPFLT3
SCHEMBL18798633 0.68 — —
SCHEMBL18483613 0.68 — —
SCHEMBL12090060 0.67 CYP1A2 (0.38) KDM5BFLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10351575-B2 Bicyclic urea, thiourea, guanidine and cyanoguanidine compounds useful for the treatment of pain ARRAY BIOPHARMA INC. (US) 2019-07-16 — — US disclosed
US-9981959-B2 Thiazolyl and oxazolyl urea, thiourea, guanidine and cyanoguanidine compounds as TrkA kinase inhibitors ARRAY BIOPHARMA INC. (US) 2018-05-29 — — US disclosed
US-9828360-B2 Pyrrolidinyl urea, thiourea, guanidine and cyanoguanidine compounds as TrkA kinase inhibitors ARRAY BIOPHARMA INC. (US) 2017-11-28 — — US 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-10351575-B2 Bicyclic urea, thiourea, guanidine and cyanoguanidine compounds useful for the treatment of pain TK1, UACA, TDP1 KDM5B 2087/4885CREBBP 2894/4885FLT3 1386/4885

“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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