SCHEMBL4831236

SCHEMBL4831236

COc1ccc(C2N=c3occc3=C(N)N2c2ccc(NC(=O)c3cccc(F)c3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 7/20 0.46
▸ MEN1 O00255 5/20 0.46
▸ POLB P06746 1/20 0.46
▸ TEK Q02763 1/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ LMNA P02545 2/20 0.43
▸ USP2 O75604 2/20 0.42
▸ NPC1 O15118 4/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ TSHR P16473 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ MAPT P10636 4/20 0.41
▸ TP53 P04637 3/20 0.41
▸ KDR P35968 1/20 0.40
▸ CACNA1B Q00975 1/20 0.40
▸ APBA1 Q02410 1/20 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
SCHEMBL4830808 0.86 KMT2A (0.42) KMT2AMEN1POLBSMN1; SMN2LMNA
SCHEMBL4836690 0.85 KDM4E (0.46) KMT2AMEN1POLBSMN1; SMN2LMNA
SCHEMBL4836179 0.85 CSF1R (0.45) KMT2AMEN1POLBSMN1; SMN2LMNA
SCHEMBL4836450 0.84 ALDH1A1 (0.40) KMT2AMEN1TEKSMN1; SMN2LMNA
SCHEMBL4833908 0.84 ALDH1A1 (0.40) KMT2AMEN1TEKSMN1; SMN2LMNA
SCHEMBL4828806 0.83 ALDH1A1 (0.50) KMT2AMEN1POLBSMN1; SMN2LMNA
SCHEMBL4834356 0.81 FPR2 (0.46) KMT2AMEN1TEKSMN1; SMN2LMNA
SCHEMBL4836536 0.81 L3MBTL1 (0.39) POLBLMNAALDH1A1TSHRMAPK1
SCHEMBL4836404 0.80 PLK1 (0.44) SMN1; SMN2NPC1RAB9AALDH1A1TSHR
SCHEMBL4836558 0.80 ALDH1A1 (0.43) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF ADAMS JERRY LEROY 2008-11-20 — — US disclosed
US-7427623-B2 4-Amino-2,3-disubstituted thieno[2,3-d]pyrimidines and pharmacetical compositions thereof SMITHKLINE BEECHAM CORPORATION (US) 2008-09-23 — — US disclosed
US-20050004142-A1 Chemical compounds SMITHKLINE BEECHAM CORPORATION 2005-01-06 — — US disclosed
EP-1425284-A2 FURO- AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-06-09 — — EP disclosed
WO-2003022852-A2 FURO-AND THIENOPYRIMIDINE DERIVATIVES AS ANGIOGENESIS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-03-20 — — WO 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 (2 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-20050004142-A1 Chemical compounds TIE1, KDR, TEK KMT2A 324/4885MEN1 303/4885POLB 928/4885
US-20080287466-A1 4-AMINO-2,3-DISUBSTITUTED THIENO [2,3,D]PYRIMIDINES AND PHARMACEUTICAL COMPOSITIONS THEREOF TIE1, TEK, KDR KMT2A 334/4885MEN1 1454/4885POLB 1327/4885

“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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