SCHEMBL20356703

SCHEMBL20356703

CSc1nc(C(=O)O)nc(C)c1Cc1ccccc1Cl

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ ALDH1A1 P00352 3/20 0.42
▸ TP53 P04637 6/20 0.41
▸ GAA P10253 1/20 0.41
▸ MAPT P10636 6/20 0.41
▸ HTT P42858 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ CASP3 P42574 1/20 0.40
▸ SENP8 Q96LD8 1/20 0.40
▸ SENP7 Q9BQF6 1/20 0.40
▸ SENP6 Q9GZR1 1/20 0.40
▸ LMNA P02545 3/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40
▸ HPGD P15428 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ ENPP1 P22413 1/20 0.39
▸ P2RX7 Q99572 1/20 0.38

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
SCHEMBL21526092 0.88 SMN1; SMN2 (0.56) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL20356706 0.87 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL20356705 0.86 MAPT (0.40) SMN1; SMN2ALDH1A1TP53GAAMAPT
Hydrochloric Acid SCHEMBL21526067 0.86 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL21548948 0.85 PKM (0.36) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL21526074 0.85 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1MAPTHTTLMNA
SCHEMBL21526045 0.84 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL21526023 0.83 SMN1; SMN2 (0.51) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL21526132 0.81 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1TP53GAAMAPT
SCHEMBL21525997 0.81 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1TP53GAAMAPT

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 7 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
WO-2018124000-A1 PYRIMIDINE DERIVATIVE 第一三共株式会社 2018-07-05 — — 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 (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 3457/4885TP53 2921/4885
US-20200172494-A1 PYRIMIDINE DERIVATIVE GPR39, CFTR, TMEM109 SMN1; SMN2 2983/4885ALDH1A1 3457/4885TP53 2921/4885

“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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