SCHEMBL4494006

SCHEMBL4494006

COc1ccc(CN2CCn3nc(C(=O)O)cc3C2=O)cc1

nearest known ligand 0.82

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.82
SMN1; SMN2 Q16637 3/20 0.82
CYP1A2 P05177 2/20 0.82
CYP2C19 P33261 2/20 0.82
MEN1 O00255 1/20 0.65
KMT2A Q03164 1/20 0.65
PKM P14618 1/20 0.64
POLB P06746 2/20 0.62
CYP2C9 P11712 1/20 0.52
LMNA P02545 4/20 0.50
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
TP53 P04637 3/20 0.49
KDM4E B2RXH2 2/20 0.48
HPGD P15428 2/20 0.48
THRB P10828 1/20 0.48
HTT P42858 1/20 0.47

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
SCHEMBL2521926 0.88 SMN1; SMN2 (0.80) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL9941742 0.87 ALDH1A1 (0.82) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL9938533 0.83 ALDH1A1 (0.69) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL9941025 0.81 ALDH1A1 (0.66) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL29256111 0.80 ALDH1A1 (0.70) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL13968596 0.79 POLB (0.64) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL4485648 0.77 POLB (1.00) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL2526216 0.76 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL17340784 0.76 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1
SCHEMBL2534800 0.74 SMN1; SMN2 (0.62) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117279917-A Piperazine derivatives and their use in medicine 成都百裕制药股份有限公司 2023-12-22 CN disclosed
EP-1917262-B1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS P2X3 ANTAGONISTS HOFFMANN LA ROCHE (CH) 2011-12-14 EP disclosed
US-7491821-B2 2-(4-fluorophenyl)-4-propyl-oxazole-5-carboxylic acid {2-[4-(6-aminopyridin-2-yl)-piperazin-1-yl]-1-methyl-ethyl}amide; purinergic receptor antagonists, analgesics; urogenital, gastointestinal and respiratory system disorders ROCHE PALO ALTO LLC (US) 2009-02-17 US disclosed
EP-1917262-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS P2X3 ANTAGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2008-05-07 EP disclosed
WO-2007020194-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS P2X3 ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-02-22 WO disclosed
US-20070037974-A1 Inhibitors of P2X3 ROCHE PALO ALTO LLC 2007-02-15 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-20070037974-A1 Inhibitors of P2X3 P2RX3, P2RX4, P2RX5 ALDH1A1 2159/4885SMN1; SMN2 3624/4885CYP1A2 1965/4885

“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.