SCHEMBL5874030

SCHEMBL5874030

CCOc1ccc(C(=O)OC)cc1C#N

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.56
HPGD P15428 1/20 0.56
CREBBP Q92793 2/20 0.49
S1PR2 O95136 1/20 0.47
S1PR1 P21453 1/20 0.47
S1PR3 Q99500 1/20 0.47
KMT2A Q03164 1/20 0.47
TSHR P16473 1/20 0.47
LMNA P02545 1/20 0.46
XDH P47989 2/20 0.46
MAPK1 P28482 1/20 0.46
NPC1 O15118 1/20 0.45
TP53 P04637 1/20 0.45
RAB9A P51151 1/20 0.45
HSD17B10 Q99714 1/20 0.45
PDE4A P27815 1/20 0.45
PDE4B Q07343 1/20 0.45
PDE4C Q08493 1/20 0.45
PDE4D Q08499 1/20 0.45
MRGPRX4 Q96LA9 1/20 0.44

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
SCHEMBL31141783 0.91 KMT2A (0.47) ALDH1A1HPGDCREBBPKMT2ATSHR
SCHEMBL4720152 0.89 ALDH1A1 (0.64) ALDH1A1HPGDXDHNPC1TP53
SCHEMBL8148281 0.86 CA1 (0.52) ALDH1A1HPGDKMT2ATSHRLMNA
SCHEMBL25315154 0.86 ALDH1A1 (0.56) ALDH1A1HPGDKMT2AXDHNPC1
SCHEMBL13515782 0.86 HPGD (0.53) ALDH1A1HPGDS1PR1KMT2ATSHR
SCHEMBL29010146 0.85 CREBBP (0.60) ALDH1A1HPGDCREBBPS1PR2S1PR1
SCHEMBL1402221 0.85 ALDH1A1 (0.74) ALDH1A1HPGDTSHRLMNAXDH
SCHEMBL21854424 0.85 ALDH1A1 (0.55) ALDH1A1HPGDXDHNPC1TP53
SCHEMBL105391 0.84 ALDH1A1 (0.59) ALDH1A1HPGDKMT2ATSHRLMNA
SCHEMBL17663980 0.84 MAPK1 (0.61) ALDH1A1HPGDCREBBPS1PR2S1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7105536-B2 Compounds SMITHKLINE BEECHAM PLC (GB) 2006-09-12 US disclosed
US-6770657-B2 ARYL OR HETEROARYL-SUBSTITUTED TETRAHYDROISOQUINOLINE DERIVATES POSSESS ANTI-CONVULSANT ACTIVITY AND ARE THEREFORE BELIEVED TO BE USEFUL IN THE TREATMENT AND/OR PREVENTION OF MANY DISEASES SMITHKLINE BEECHAM P.L.C. (GB) 2004-08-03 US disclosed
US-20040142964-A1 Novel compounds SMITHKLINE BEECHAM P.L.C. 2004-07-22 US disclosed
EP-1367055-A1 Isoquinolinyl carboxamides and their use as anticonvulsants SMITHKLINE BEECHAM PLC (GB) 2003-12-03 EP disclosed
US-20030036551-A1 Novel compounds SMITHKLINE BEECHAM P.L.C. 2003-02-20 US disclosed
US-6492388-B1 SUCH AS N-(5-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)-4-ETHOXYBENZAMIDE SMITHKLINE BEECHAM P.L.C. (GB) 2002-12-10 US disclosed
EP-1200409-A2 SUBSTITUTED ISOQUINOLINE DERIVATIVES AND THEIR USE AS ANTICONVULSANTS SMITHKLINE BEECHAM PLC (GB) 2002-05-02 EP disclosed
WO-2001002366-A2 SUBSTITUTED ISOQUINOLINE DERIVATIVES AND THEIR USE AS INTICONVULSANTS SMITHKLINE BEECHAM P.L.C. (GB) 2001-01-11 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-20030036551-A1 Novel compounds SCN1B, CNR1, SCN1A ALDH1A1 1620/4885HPGD 3424/4885CREBBP 3533/4885
US-20040142964-A1 Novel compounds GRIN2C, GRIN2A, NLN ALDH1A1 1272/4885HPGD 1374/4885CREBBP 876/4885

“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.