SCHEMBL4919508

SCHEMBL4919508

CCCc1cc(N2CCC(NCCc3cccnc3)CC2)nc2sc(C(=O)O)c(N)c12

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 20/20 0.60
CHUK O15111 4/20 0.55
EPHA3 P29320 3/20 0.55
NTRK1 P04629 1/20 0.55
PDGFRA P16234 1/20 0.50

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
SCHEMBL4914374 0.94 IKBKB (0.70) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4918938 0.91 IKBKB (0.64) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4922403 0.85 IKBKB (0.61) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4918303 0.84 IKBKB (0.74) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL6278515 0.81 IKBKB (0.74) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4918219 0.80 IKBKB (0.67) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL6427692 0.80 IKBKB (0.71) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4920160 0.79 IKBKB (0.71) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4657625 0.79 IKBKB (0.81) IKBKBCHUKEPHA3NTRK1PDGFRA
SCHEMBL4916294 0.79 IKBKB (0.58) IKBKBCHUKEPHA3NTRK1PDGFRA

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-20080312185-A1 SUBSTITUTED 3-AMINO-THIENO[2,3-b]PYRIDINE-2-CARBOXYLIC ACID AMIDE COMPOUNDS AND PROCESSES FOR PREPARING AND THEIR USES CHEN ZHIDONG 2008-12-18 US disclosed
US-7119102-B2 Substituted 3-amino-thieno[2,3-b]pyridine-2-carboxylic acid amide compounds and processes for preparing and their uses BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-10-10 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-20080312185-A1 SUBSTITUTED 3-AMINO-THIENO[2,3-b]PYRIDINE-2-CARBOXYLIC ACID AMIDE COMPOUNDS AND PROCESSES FOR PREPARING AND THEIR USES CPS1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, TK2 IKBKB 1060/4885CHUK 427/4885EPHA3 3431/4885

“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.