SCHEMBL27075647

SCHEMBL27075647

Cc1cccc(Nc2c(-c3ccncc3)[nH]c3cnccc23)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BUB1 O43683 10/20 0.53
▸ LATS1 O95835 1/20 0.52
▸ MEN1 O00255 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.46
▸ KDR P35968 2/20 0.43
▸ PTGS1 P23219 1/20 0.42
▸ PTGS2 P35354 1/20 0.42
▸ PDGFRB P09619 1/20 0.41
▸ KIT P10721 1/20 0.41
▸ FLT1 P17948 1/20 0.41
▸ ABL1 P00519 1/20 0.41
▸ BCR P11274 1/20 0.41
▸ MAPK14 Q16539 3/20 0.40
▸ CSNK1D P48730 2/20 0.40
▸ CSNK1E P49674 2/20 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
SCHEMBL27075643 0.85 BUB1 (0.52) BUB1MEN1KMT2APTGS1PTGS2
SCHEMBL27075644 0.85 BUB1 (0.55) BUB1
SCHEMBL27075636 0.85 KDM1A (0.48) BUB1
SCHEMBL27075652 0.80 BUB1 (0.46) BUB1MEN1KMT2A
SCHEMBL27075639 0.78 NT5E (0.54) MEN1MAPTRAB9AKMT2AMAPK14
SCHEMBL27075646 0.73 BUB1 (0.52) BUB1MEN1MAPTMAPK1RAB9A
SCHEMBL31356300 0.71 LATS1 (0.53) LATS1MEN1MAPTMAPK1HTT
SCHEMBL27075640 0.70 IDO1 (0.50) BUB1PTGS1PTGS2ABL1BCR
SCHEMBL31356303 0.70 LATS1 (0.56) LATS1MEN1MAPTMAPK1HTT
SCHEMBL17372128 0.69 BUB1 (1.00) BUB1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11891390-B1 3-substituted amino-2-arylpyrrolo[2,3-c]pyridines as CK2 inhibitors King Faisal University (SA) 2024-02-06 — — 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-11891390-B1 3-substituted amino-2-arylpyrrolo[2,3-c]pyridines as CK2 inhibitors CSNK2A3, CSNK2A2, CSNK2A1 BUB1 407/4885LATS1 715/4885MEN1 4829/4885

“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.

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