SCHEMBL2498483

SCHEMBL2498483

Nc1ccc(Cl)c(C(=O)Nc2cnc(Nc3ccc(S(=O)(=O)C4CCNCC4)cc3)nc2)c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 13/20 0.51
▸ SRC P12931 2/20 0.44
▸ ABL1 P00519 2/20 0.44
▸ YES1 P07947 1/20 0.44
▸ PDGFRB P09619 1/20 0.44
▸ KDR P35968 1/20 0.44
▸ BLK P51451 3/20 0.42
▸ LCK P06239 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ CYP11B1 P15538 1/20 0.39
▸ CYP11B2 P19099 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
SCHEMBL14304344 0.92 BTK (0.54) BTKSRCABL1YES1PDGFRB
SCHEMBL2498477 0.90 BTK (0.46) BTKSRCABL1YES1PDGFRB
SCHEMBL2498581 0.89 BTK (0.47) BTKSRCABL1YES1PDGFRB
SCHEMBL2497569 0.85 BTK (0.54) BTKPDGFRBLCK
SCHEMBL2495433 0.84 BTK (0.47) BTKSRCABL1YES1PDGFRB
SCHEMBL12190172 0.84 BTK (0.45) BTKSRCABL1YES1PDGFRB
SCHEMBL2497204 0.83 BTK (0.46) BTKSRCABL1YES1PDGFRB
SCHEMBL12212900 0.83 BTK (0.43) BTKSRCABL1YES1PDGFRB
SCHEMBL12190173 0.83 BTK (0.46) BTKSRCABL1YES1PDGFRB
SCHEMBL2497186 0.83 BTK (0.68) BTKSRCABL1PDGFRBKDR

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-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 — — US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 — — 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-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS KDR, FLT4, FLT1 BTK 44/4885SRC 5/4885ABL1 6/4885

“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.

Send feedback