SCHEMBL7090337

SCHEMBL7090337

CCC(C)CNc1ncnc2[nH]ccc12.CCC(C)NC

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TTBK1 Q5TCY1 6/20 0.43
TTBK2 Q6IQ55 6/20 0.43
HDAC6 Q9UBN7 1/20 0.40
TNNI3K Q59H18 2/20 0.40
MKNK1 Q9BUB5 1/20 0.40
MKNK2 Q9HBH9 1/20 0.40

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
SCHEMBL3534019 0.92 TTBK1 (0.49) TTBK1TTBK2HDAC6
SCHEMBL1819928 0.80 TTBK1 (0.52) TTBK1TTBK2HDAC6
SCHEMBL18117027 0.78 TTBK1 (0.46) TTBK1TTBK2HDAC6
SCHEMBL7090338 0.72 CSF1R (0.47)
SCHEMBL16266363 0.72 TTBK1 (0.61) TTBK1TTBK2HDAC6TNNI3K
SCHEMBL7589835 0.72 TTBK1 (0.57) TTBK1TTBK2
SCHEMBL23409028 0.71 TTBK1 (0.59) TTBK1TTBK2HDAC6TNNI3K
SCHEMBL25069022 0.70 TTBK1 (0.56) TTBK1TTBK2HDAC6
SCHEMBL3533626 0.70 JAK3 (0.58) TTBK1TTBK2
Hydrochloric Acid SCHEMBL29729076 0.70 TTBK1 (0.58) TTBK1TTBK2HDAC6TNNI3K

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-20030212273-A1 Pyrrolo [2,3-D] pyrimidine compounds PFIZER INC. 2003-11-13 US disclosed
EP-1087970-A1 PYRROLO 2,3-d]PYRIMIDINE COMPOUNDS Pfizer Products Inc. (US) 2001-04-04 EP disclosed
WO-1999065908-A1 PYRROLO[2,3-d]PYRIMIDINE COMPOUNDS PFIZER PRODUCTS INC. (US) 1999-12-23 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-20030212273-A1 Pyrrolo [2,3-D] pyrimidine compounds JAK1, JAK3, JAK2 TTBK1 126/4885TTBK2 242/4885HDAC6 2194/4885

“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.