SCHEMBL6259534

SCHEMBL6259534

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nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.41
RECQL P46063 2/20 0.36
CYP1A2 P05177 2/20 0.31
CYP2C19 P33261 2/20 0.31
HPGD P15428 2/20 0.31
RAB9A P51151 2/20 0.31
HTT P42858 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
ALOX12 P18054 1/20 0.31
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
POLB P06746 1/20 0.30
HSP90AA1 P07900 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
CYP2C9 P11712 1/20 0.30

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
SCHEMBL6259536 1.00 TDP1 (0.41) TDP1RECQLCYP1A2CYP2C19HPGD
SCHEMBL25529120 0.86 TDP1 (0.42) TDP1RECQLCYP1A2CYP2C19HPGD
SCHEMBL14279185 0.79 POLB (0.41) TDP1RECQLCYP2C19HPGDLMNA
SCHEMBL14279210 0.79 POLB (0.41) TDP1RECQLCYP2C19HPGDLMNA
SCHEMBL14352924 0.79 POLB (0.41) TDP1RECQLCYP2C19HPGDLMNA
SCHEMBL23115256 0.79 TDP1 (0.37) TDP1RECQL
SCHEMBL1261133 0.75 CYP2C9 (0.53) TDP1RAB9ALMNAMAPTALDH1A1
SCHEMBL1261134 0.75 CYP2C9 (0.53) TDP1RAB9ALMNAMAPTALDH1A1
SCHEMBL3660857 0.74 CYP2C9 (0.44) TDP1RECQLHTTLMNAMAPT
SCHEMBL3660855 0.74 CYP2C9 (0.44) TDP1RECQLHTTLMNAMAPT

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
EP-1070053-B1 SYNTHESIS OF 3-AMINO-2-CHLORO-4-METHYLPYRIDINE FROM ACETONE AND ETHYL CYANOACETATE BOEHRINGER INGELHEIM PHARMA (US) 2005-10-26 EP claimed
US-20230242512-A1 ISOINDOLINES AS HDAC INHIBITORS VALO HEALTH, INC. 2023-08-03 US disclosed
US-11535607-B2 Isoindolines as HDAC inhibitors VALO HEALTH, INC. (US) 2022-12-27 US disclosed
US-20210253555-A1 ISOINDOLINES AS HDAC INHIBITORS VALO EARLY DISCOVERY, INC. (US) 2021-08-19 US disclosed
EP-3784654-A1 ISOINDOLINES AS HDAC INHIBITORS Valo Early Discovery, Inc. (US) 2021-03-03 EP disclosed
WO-2019204550-A1 ISOINDOLINES AS HDAC INHIBITORS FORMA THERAPEUTICS, INC. (US) 2019-10-24 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 (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-11535607-B2 Isoindolines as HDAC inhibitors HDAC1, HDAC2, HDAC3 TDP1 903/4885RECQL 439/4885CYP1A2 1525/4885
US-20230242512-A1 ISOINDOLINES AS HDAC INHIBITORS HDAC1, HDAC2, HDAC3 TDP1 889/4885RECQL 389/4885CYP1A2 1455/4885
US-20210253555-A1 ISOINDOLINES AS HDAC INHIBITORS HDAC1, HDAC2, HDAC3 TDP1 903/4885RECQL 439/4885CYP1A2 1525/4885

“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.