SCHEMBL21526094

SCHEMBL21526094

Cc1ccc(COc2nc(C(=O)O)nc(C)c2Cc2ccccc2Cl)cn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ EGLN1 Q9GZT9 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ ENPP1 P22413 1/20 0.37
▸ MAPT P10636 6/20 0.37
▸ TP53 P04637 5/20 0.37
▸ LMNA P02545 2/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ BRS3 P32247 1/20 0.36
▸ FFAR1 O14842 1/20 0.36
▸ FFAR4 Q5NUL3 1/20 0.36
▸ HPGD P15428 1/20 0.35
▸ RXRA P19793 1/20 0.35
▸ RXRB P28702 1/20 0.35
▸ NR4A2 P43354 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ GAA P10253 1/20 0.34

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
SCHEMBL20356576 0.90 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1ENPP1MAPTTP53
SCHEMBL21526079 0.89 GPR132 (0.44) SMN1; SMN2ALDH1A1MAPTTP53LMNA
SCHEMBL20356707 0.87 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1ENPP1MAPTTP53
SCHEMBL20356567 0.86 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1ENPP1MAPTTP53
SCHEMBL23956005 0.85 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1ENPP1MAPTLMNA
SCHEMBL21525997 0.83 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1ENPP1MAPTTP53
SCHEMBL20356708 0.82 ALDH1A1 (0.43) SMN1; SMN2ALDH1A1ENPP1MAPTTP53
SCHEMBL20356709 0.82 NR4A2 (0.42) SMN1; SMN2ALDH1A1MAPTTP53LMNA
Hydrochloric Acid SCHEMBL21526118 0.82 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1ENPP1MAPTTP53
SCHEMBL21526040 0.82 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1ENPP1MAPTTP53

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-3564216-B1 PYRIMIDINE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2021-10-27 — — EP disclosed
EP-3564216-B1 PYRIMIDINE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2021-10-27 — — EP disclosed
US-11034659-B2 Pyrimidine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-15 — — US disclosed
US-20200172494-A1 PYRIMIDINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2020-06-04 — — US disclosed
EP-3564216-A1 PYRIMIDINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2019-11-06 — — EP disclosed
EP-3564216-A1 PYRIMIDINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2019-11-06 — — 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 (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-11034659-B2 Pyrimidine derivative GPR39, CFTR, TMEM109 SMN1; SMN2 2983/4885EGLN1 2008/4885ALDH1A1 3457/4885
US-20200172494-A1 PYRIMIDINE DERIVATIVE GPR39, CFTR, TMEM109 SMN1; SMN2 2983/4885EGLN1 2008/4885ALDH1A1 3457/4885

“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.

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