SCHEMBL20207266

SCHEMBL20207266

CSc1ncc2cc(C(C)OC(=O)c3ccccc3)nc(Cl)c2n1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TP53 P04637 2/20 0.36
LMNA P02545 2/20 0.36
POLB P06746 2/20 0.35
ALDH1A1 P00352 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MAPT P10636 3/20 0.35
HPGD P15428 1/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 1/20 0.35
KDM4E B2RXH2 1/20 0.35
NTRK1 P04629 1/20 0.34
PKM P14618 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
THRB P10828 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
SCHEMBL20203573 1.00 SMN1; SMN2 (0.37) SMN1; SMN2MEN1KMT2ATP53LMNA
SCHEMBL20037735 0.88 TP53 (0.37) SMN1; SMN2MEN1KMT2ATP53LMNA
SCHEMBL20037602 0.87 HASPIN (0.37) SMN1; SMN2TP53LMNAPOLBALDH1A1
SCHEMBL20203400 0.86 TP53 (0.44) TP53LMNAPOLBMAPTNTRK1
SCHEMBL20203496 0.86 TP53 (0.44) TP53LMNAPOLBMAPTNTRK1
SCHEMBL31164075 0.85 NPC1 (0.36) SMN1; SMN2MEN1KMT2ATP53LMNA
SCHEMBL20037653 0.85 PKM (0.39) SMN1; SMN2TP53LMNAPOLBALDH1A1
SCHEMBL20207274 0.85 PKM (0.39) SMN1; SMN2TP53LMNAPOLBALDH1A1
SCHEMBL20203576 0.83 LMNA (0.39) SMN1; SMN2MEN1KMT2ATP53LMNA
SCHEMBL20203513 0.81 KMT2A (0.42) MEN1KMT2ATP53LMNAALDH1A1

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
US-11261182-B2 Crystal of pyrido[3,4-d]pyrimidine derivative or solvate thereof TEIJIN PHARMA LIMITED (JP) 2022-03-01 US disclosed
EP-3546456-B1 CRYSTAL OF PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE OR SOLVATE THEREOF TEIJIN PHARMA LTD (JP) 2022-01-12 EP disclosed
EP-3546456-B1 CRYSTAL OF PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE OR SOLVATE THEREOF TEIJIN PHARMA LTD (JP) 2022-01-12 EP disclosed
US-20210276997-A1 CRYSTAL OF PYRIDO[3,4-D]PYRIMIDINE DERIVATIVE OR SOLVATE THEREOF TEIJIN PHARMA LIMITED (JP) 2021-09-09 US disclosed
EP-3546456-A1 CRYSTAL OF PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE OR SOLVATE THEREOF Teijin Pharma Limited (JP) 2019-10-02 EP disclosed
WO-2018097295-A1 CRYSTAL OF PYRIDO[3, 4-D]PYRIMIDINE DERIVATIVE OR SOLVATE THEREOF 帝人ファーマ株式会社 2018-05-31 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-11261182-B2 Crystal of pyrido[3,4-d]pyrimidine derivative or solvate thereof CDK6, CDK4, CDKL4 SMN1; SMN2 3386/4885MEN1 3168/4885KMT2A 724/4885
US-20210276997-A1 CRYSTAL OF PYRIDO[3,4-D]PYRIMIDINE DERIVATIVE OR SOLVATE THEREOF CDK6, CDK4, CDKL4 SMN1; SMN2 3386/4885MEN1 3168/4885KMT2A 724/4885

“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.