SCHEMBL7087723

SCHEMBL7087723

CC(COc1ccc(Cl)cc1)N(C)c1ncnc2[nH]ccc12

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TTBK1 Q5TCY1 5/20 0.46
TTBK2 Q6IQ55 5/20 0.46
CSF1R P07333 1/20 0.44
JAK1 P23458 13/20 0.43
JAK3 P52333 12/20 0.43
JAK2 O60674 10/20 0.42
TYK2 P29597 7/20 0.42

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
SCHEMBL3534021 0.79 CSF1R (0.53) CSF1RJAK1JAK3JAK2TYK2
SCHEMBL7589837 0.77 TTBK1 (0.48) TTBK1TTBK2CSF1RJAK1JAK3
SCHEMBL7087720 0.74 TTBK1 (0.55) TTBK1TTBK2
SCHEMBL7090338 0.72 CSF1R (0.47) CSF1RJAK1JAK3JAK2TYK2
SCHEMBL20792859 0.71 CSF1R (0.51) CSF1RJAK1JAK3JAK2TYK2
SCHEMBL22877394 0.71 CSF1R (0.51) CSF1RJAK1JAK3JAK2TYK2
SCHEMBL7084416 0.70 CSF1R (0.48) TTBK1TTBK2CSF1RJAK1JAK3
SCHEMBL7855768 0.70 TTBK1 (0.43) TTBK1TTBK2CSF1RJAK1JAK3
SCHEMBL15086982 0.69 JAK3 (0.62) CSF1RJAK1JAK3JAK2TYK2
SCHEMBL3578042 0.69 CSF1R (0.58) TTBK1TTBK2CSF1RJAK1JAK3

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 2 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
US-20020019526-A1 Pyrrolo[2,3-d]pyrimidine compounds PFIZER INC. 2002-02-14 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 (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-20020019526-A1 Pyrrolo[2,3-d]pyrimidine compounds JAK1, JAK3, JAK2 TTBK1 126/4885TTBK2 242/4885CSF1R 334/4885
US-20030212273-A1 Pyrrolo [2,3-D] pyrimidine compounds JAK1, JAK3, JAK2 TTBK1 126/4885TTBK2 242/4885CSF1R 334/4885

“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.