SCHEMBL18482240

SCHEMBL18482240

Cc1nc(C(=O)c2ccc(O)cc2)c2ccccc2n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.52
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
HTT P42858 4/20 0.52
GAA P10253 3/20 0.52
MAPK1 P28482 3/20 0.52
LMNA P02545 3/20 0.52
POLB P06746 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
ALDH1A1 P00352 2/20 0.48
USP2 O75604 1/20 0.47
MCL1 Q07820 1/20 0.47
CYP2C19 P33261 1/20 0.47
EYA3 Q99504 1/20 0.47
RAB9A P51151 1/20 0.46
PKM P14618 2/20 0.46
KDM4E B2RXH2 1/20 0.46
NPSR1 Q6W5P4 2/20 0.46
RXFP1 Q9HBX9 2/20 0.45

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
SCHEMBL18471332 0.84 BRD4 (0.59) MAPTKMT2AHTTMAPK1LMNA
SCHEMBL29280465 0.80 MAPT (0.55) MAPTMEN1KMT2AHTTGAA
SCHEMBL24102678 0.79 MEN1 (0.40) MAPTMEN1KMT2AHTTGAA
Hydrochloric Acid SCHEMBL30201989 0.78 MAPT (0.53) MAPTMEN1KMT2AHTTGAA
SCHEMBL28158782 0.77 LCK (0.49) MAPTMEN1KMT2AHTTGAA
SCHEMBL2486138 0.73 HTT (0.47) MAPTMEN1KMT2AHTTGAA
SCHEMBL31385188 0.72 ADORA3 (0.68) MEN1KMT2AHTTGAASMN1; SMN2
SCHEMBL30017448 0.70 ALDH1A1 (0.49) MAPTMEN1KMT2AHTTGAA
SCHEMBL218739 0.70 MAPT (0.63) MAPTMEN1KMT2AHTTGAA
SCHEMBL47338 0.70 LMNA (0.52) MAPTMEN1KMT2AHTTMAPK1

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
EP-3922628-A1 CYTOTOXIC COMPOUNDS INHIBITING TUBULIN POLYMERISATION Université Paris-Saclay (FR) 2021-12-15 EP disclosed
EP-3129368-B1 CYTOTOXIC COMPOUNDS WHICH ARE INHIBITORS OF THE POLYMERISATION OF TUBULIN CENTRE NAT RECH SCIENT (FR) 2021-09-22 EP disclosed
US-10653694-B2 Cytotoxic compounds which are inhibitors of the polymerisation of tubulin CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2020-05-19 US disclosed
US-20170035761-A1 CYTOTOXIC COMPOUNDS WHICH ARE INHIBITORS OF THE POLYMERISATION OF TUBULIN CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-02-09 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 (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-20170035761-A1 CYTOTOXIC COMPOUNDS WHICH ARE INHIBITORS OF THE POLYMERISATION OF TUBULIN TUBB1, TUBB, TUBB3 MAPT 28/4885MEN1 2504/4885KMT2A 3531/4885
US-10653694-B2 Cytotoxic compounds which are inhibitors of the polymerisation of tubulin TUBB1, TUBB, TUBB3 MAPT 28/4885MEN1 2504/4885KMT2A 3531/4885

“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.