SCHEMBL4901743

SCHEMBL4901743

O=C(CCl)Nc1ccc(Nc2nccc(-c3ccccn3)n2)cc1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.54
HDAC1 Q13547 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
JAK3 P52333 1/20 0.53
SYK P43405 15/20 0.51
ABL1 P00519 1/20 0.50
BCR P11274 1/20 0.50
PRKCA P17252 1/20 0.50
IKBKB O14920 1/20 0.50
KIT P10721 1/20 0.49
PDGFRA P16234 1/20 0.49

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
SCHEMBL4900774 0.89 ABL1 (0.59) JAK2HDAC1HDAC6SYKABL1
SCHEMBL7461995 0.85 JAK2 (0.73) JAK2HDAC1HDAC6JAK3SYK
SCHEMBL4901214 0.84 PDGFRA (0.64) JAK3ABL1BCRPRKCAKIT
SCHEMBL4903441 0.81 PDGFRA (0.69) JAK2HDAC1HDAC6JAK3ABL1
SCHEMBL4899326 0.81 PDGFRB (0.56) JAK2HDAC1SYKABL1BCR
SCHEMBL4900802 0.81 CAMK2D (0.60) JAK2HDAC1HDAC6JAK3ABL1
SCHEMBL4896995 0.81 JAK2 (0.60) JAK2HDAC1HDAC6SYK
SCHEMBL4899494 0.81 SYK (0.57) JAK2HDAC1HDAC6JAK3SYK
SCHEMBL4899630 0.80 ABL1 (0.64) JAK2HDAC1ABL1BCRPRKCA
SCHEMBL4903032 0.80 MAPK8 (0.74) JAK2SYKABL1BCRPRKCA

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-20080187575-A1 Pyrimidine Derivatives VICHEM CHEMIE KFT (HU) 2008-08-07 US claimed
EP-1786781-A2 PYRIMIDINE DERIVATIVES GPC Biotech AG (DE) 2007-05-23 EP claimed
WO-2006021458-A2 PYRIMIDINE DERIVATIVES GPC BIOTECH AG (DE) 2006-03-02 WO claimed
US-20080187575-A1 Pyrimidine Derivatives VICHEM CHEMIE KFT (HU) 2008-08-07 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-20080187575-A1 Pyrimidine Derivatives TYMP, TDP1, PNP JAK2 1695/4885HDAC1 4522/4885HDAC6 3230/4885

“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.