SCHEMBL10766873

SCHEMBL10766873

Cc1ccnc(O)c1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.39
ACHE P22303 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
NAPRT Q6XQN6 2/20 0.38
LMNA P02545 1/20 0.38
P4HTM Q9NXG6 1/20 0.38
P2RX3 P56373 2/20 0.37
ALDH1A1 P00352 5/20 0.37
KDM4E B2RXH2 5/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
ASPH Q12797 2/20 0.37
KDM8 Q8N371 2/20 0.37
MAPK1 P28482 1/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
CA9 Q16790 1/20 0.37
CA14 Q9ULX7 1/20 0.37

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
SCHEMBL7239604 0.82 SIRT3 (0.44) L3MBTL1TDP1KDM4ECCR1CCR5
SCHEMBL353204 0.81 KDM4E (0.40) L3MBTL1TDP1NAPRTLMNAP4HTM
Hydrochloric Acid SCHEMBL4249059 0.79 KDM4E (0.39) L3MBTL1TDP1NAPRTLMNAP4HTM
SCHEMBL30049082 0.79 KDM4E (0.50) CYP3A4ACHEL3MBTL1TDP1NAPRT
SCHEMBL9504653 0.79 KDM4E (0.39) L3MBTL1TDP1NAPRTLMNAP4HTM
SCHEMBL9684174 0.79 KDM4E (0.50) CYP3A4ACHEL3MBTL1TDP1NAPRT
SCHEMBL7612137 0.79 L3MBTL1 (0.38) CYP3A4ACHEL3MBTL1TDP1NAPRT
SCHEMBL30867527 0.79 CA12 (0.47) CYP3A4ACHEL3MBTL1TDP1LMNA
SCHEMBL12515865 0.79 CA12 (0.47) CYP3A4ACHEL3MBTL1TDP1LMNA
SCHEMBL7067358 0.78 CA12 (0.50) CYP3A4L3MBTL1TDP1NAPRTLMNA

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-20240228460-A1 PROTEASE INHIBITORS AND METHODS OF MAKING SAME VARIATIONAL AI INC (CA) 2024-07-11 US disclosed
US-20140121213-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED (GB) 2014-05-01 US disclosed
US-20140121213-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED (GB) 2014-05-01 US disclosed
US-20130023541-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED 2013-01-24 US disclosed
US-20130023541-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED 2013-01-24 US disclosed
WO-2013006596-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED (GB) 2013-01-10 WO disclosed
WO-2011088201-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS GLAXO GROUP LIMITED (GB) 2011-07-21 WO disclosed
EP-0225172-A1 Process for the preparation of 5-chloro and 5-bromo-2-hydroxynicotinicacids A.H. ROBINS COMPANY, INCORPORATED (US) 1987-06-10 EP 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 (3 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-20240228460-A1 PROTEASE INHIBITORS AND METHODS OF MAKING SAME ACE, ACE2, PRSS2 CYP3A4 633/4885ACHE 390/4885L3MBTL1 1776/4885
US-20130023541-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS KCNB1, KCNB2, SCNN1B CYP3A4 1026/4885ACHE 813/4885L3MBTL1 3824/4885
US-20140121213-A1 VOLTAGE-GATED SODIUM CHANNEL BLOCKERS KCNB1, SCNN1B, TRPV1 CYP3A4 1339/4885ACHE 893/4885L3MBTL1 4180/4885

“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.