SCHEMBL21526092

SCHEMBL21526092

Cc1nc(C(=O)O)nc(C)c1Cc1ccccc1Cl

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.56
▸ ALDH1A1 P00352 3/20 0.48
▸ GAA P10253 1/20 0.47
▸ LMNA P02545 4/20 0.45
▸ TP53 P04637 4/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ HPGD P15428 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ HTT P42858 1/20 0.45
▸ ENPP1 P22413 1/20 0.44
▸ P2RX7 Q99572 2/20 0.43
▸ MAPT P10636 3/20 0.43
▸ KDM4E B2RXH2 1/20 0.41
▸ PDE3B Q13370 1/20 0.40
▸ PDE3A Q14432 1/20 0.40
▸ GPR52 Q9Y2T5 1/20 0.40
▸ NLRP3 Q96P20 1/20 0.40

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
SCHEMBL21526045 0.93 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL21526023 0.92 SMN1; SMN2 (0.51) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL21526132 0.89 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL20356703 0.88 SMN1; SMN2 (0.48) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL21525996 0.88 SMN1; SMN2 (0.48) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL21526102 0.87 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL21525997 0.86 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1GAALMNATP53
Hydrochloric Acid SCHEMBL21526118 0.85 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL21526041 0.85 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1GAALMNATP53
SCHEMBL20356706 0.85 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1GAALMNATP53

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 9 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-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
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
CN-110198930-A Pyrimidine derivatives 第一三共株式会社 2019-09-03 — — CN 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 2983/4885ALDH1A1 3457/4885GAA 3739/4885
US-20200172494-A1 PYRIMIDINE DERIVATIVE GPR39, CFTR, TMEM109 SMN1; SMN2 2983/4885ALDH1A1 3457/4885GAA 3739/4885

“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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