SCHEMBL4112978

SCHEMBL4112978

O=C(O)C1Cc2ccccc2N1C(=O)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.58
ACE P12821 3/20 0.57

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
SCHEMBL23093283 0.90 LMNA (0.52) LMNAACE
SCHEMBL29715343 0.90 LMNA (0.52) LMNAACE
SCHEMBL15124641 0.86 LMNA (0.64) LMNAACE
SCHEMBL29443075 0.85 ACE (0.61) ACE
SCHEMBL8633111 0.85 ACE (0.61) ACE
SCHEMBL11077397 0.82 ACE (0.58) ACE
SCHEMBL2824813 0.82 NOTUM (0.66) ACE
SCHEMBL2830596 0.82 NOTUM (0.66) ACE
SCHEMBL31207052 0.82 NOTUM (0.66) ACE
SCHEMBL29697839 0.82 NOTUM (0.66) ACE

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
CN-109251163-B Resolution method of indoline-2-formic acid compound and intermediate thereof 江苏永达药业有限公司 2022-12-27 CN disclosed
CN-109251163-A A kind of method for splitting of indoline -2- formic acid compound and wherein mesosome 江苏永达药业有限公司 2019-01-22 CN disclosed
US-8410130-B2 Synthesis of 8H-3A-aza-cyclopenta [A ]indenes and 5,10-dihydropyrrolo[1,2-B]isoquinolines derivatives and their use as antitumor therapeutic agents ACADEMIA SINICA (TW) 2013-04-02 US disclosed
US-20090117125-A1 SYNTHESIS OF 8H-3A-AZA-CYCLOPENTA[A]INDENES AND 5,10-DIHYDROPYRROLO[1,2-B]ISOQUINOLINES DERIVATIVES AND THEIR USE AS ANTITUMOR THERAPEUTIC AGENTS MEMORIAL SLOAN KETTERING CANCER CENTER 2009-05-07 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-20090117125-A1 SYNTHESIS OF 8H-3A-AZA-CYCLOPENTA[A]INDENES AND 5,10-DIHYDROPYRROLO[1,2-B]ISOQUINOLINES DERIVATIVES AND THEIR USE AS ANTITUMOR THERAPEUTIC AGENTS TOP2B, TOP2A, TOP1 LMNA 2701/4885ACE 4318/4885

“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.