SCHEMBL4909767

SCHEMBL4909767

Cc1nc2c(c(Nc3cccc(Br)c3)n1)COC2

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ FBP1 P09467 1/20 0.49
▸ EGFR P00533 8/20 0.43
▸ BRD4 O60885 5/20 0.41
▸ KDR P35968 2/20 0.40
▸ RAPGEF4 Q8WZA2 1/20 0.40
▸ ABL1 P00519 1/20 0.40
▸ ABL2 P42684 1/20 0.40
▸ NCOA1 Q15788 1/20 0.40
▸ NCOA3 Q9Y6Q9 1/20 0.40
▸ BRD2 P25440 1/20 0.39
▸ BRD3 Q15059 1/20 0.39
▸ TNF P01375 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
SCHEMBL14301552 0.87 MAPT (0.44) EGFRBRD4BRD2BRD3
SCHEMBL4784607 0.70 FBP1 (0.50) FBP1EGFRKDRRAPGEF4ABL1
SCHEMBL16145750 0.68 EGFR (0.52) FBP1EGFRKDRABL1ABL2
SCHEMBL4900239 0.68 SRC (0.45) EGFRKDRRAPGEF4ABL1ABL2
SCHEMBL30523403 0.67 BRAF (0.73) —
SCHEMBL16145753 0.67 BRAF (0.73) —
SCHEMBL18757588 0.66 BRD4 (0.40) BRD4BRD2BRD3
SCHEMBL6796291 0.66 FBP1 (0.65) FBP1EGFRKDRABL1TNF
SCHEMBL5564585 0.66 FBP1 (1.00) FBP1EGFRKDRABL1TNF
SCHEMBL3050490 0.64 TP53 (0.53) FBP1EGFRKDR

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-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYNTOVIA, INC. (US) 2008-05-15 — — US claimed
US-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYNTOVIA, INC. (US) 2008-05-15 — — US disclosed
US-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYNTOVIA, INC. (US) 2008-05-15 — — US disclosed
US-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CYNTOVIA, INC. (US) 2008-05-15 — — 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-20080113946-A1 N-aryl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amines and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP7, API5, CASP5 FBP1 3583/4885EGFR 2294/4885BRD4 586/4885

“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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