SCHEMBL37434

SCHEMBL37434

C[Si](C)(C)Nc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c2ccc(Cl)cc2)O1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
UPP1 Q16831 1/20 0.48
P2RY1 P47900 1/20 0.44
ADORA1 P30542 3/20 0.40
ADORA3 P0DMS8 1/20 0.40
ADORA2A P29274 1/20 0.40
ADORA2B P29275 1/20 0.40
POLB P06746 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
SCHEMBL37272 0.87 PNP (0.54) UPP1P2RY1ADORA1ADORA3ADORA2A
SCHEMBL37437 0.87 PNP (0.54) UPP1P2RY1ADORA1ADORA3ADORA2A
SCHEMBL1219170 0.87 PNP (0.54) UPP1P2RY1ADORA1ADORA3ADORA2A
SCHEMBL9393705 0.84 LMNA (0.49) UPP1P2RY1POLB
SCHEMBL7200818 0.84 LMNA (0.49) UPP1P2RY1POLB
SCHEMBL6559404 0.84 LMNA (0.49) UPP1P2RY1POLB
SCHEMBL6559406 0.84 LMNA (0.49) UPP1P2RY1POLB
SCHEMBL7516274 0.82 PNP (0.52) UPP1P2RY1ADORA1ADORA3ADORA2A
SCHEMBL14326921 0.82 POLB (0.46) UPP1P2RY1ADORA1ADORA3POLB
SCHEMBL15031043 0.82 LMNA (0.49) UPP1P2RY1ADORA1ADORA3POLB

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2467391-B1 PROCESS FOR THE PREPARATION OF CLADRIBINE SCINOPHARM KUNSHAN BIOCHEMICAL TECHNOLOGY CO LTD (CN) 2016-04-27 EP disclosed
EP-2891660-A1 Process for the preparation of cladribine Scinopharm (Kunshan) Biochemical Technology Co., Ltd. (CN) 2015-07-08 EP disclosed
US-8338586-B2 Process of making cladribine SCINOPHARM (KUNSHAN) BIOCHEMICAL TECHNOLOGY CO., LTD. (CN) 2012-12-25 US disclosed
US-20120197010-A1 PROCESS OF MAKING CLADRIBINE SCINOPHARM (KUNSHAN) BIOCHEMICAL TECHNOLOGY CO., LTD. (CN) 2012-08-02 US disclosed
US-8232387-B2 Process for the preparation of cladribine SCINOPHARM TAIWAN, LTD. (TW) 2012-07-31 US disclosed
EP-2467391-A1 PROCESS FOR THE PREPARATION OF CLADRIBINE Scinopharm (Kunshan) Biochemical Technology Co., Ltd. (CN) 2012-06-27 EP disclosed
WO-2011020298-A1 PROCESS FOR THE PREPARATION OF CLADRIBINE SCINOPHARM (KUNSHAN) BIOCHEMICAL TECHNOLOGY CO., LTD. (CN) 2011-02-24 WO disclosed
US-20110046363-A1 Process for the Preparation of Cladribine SCINOPHARM (KUNSHAN) BIOCHEMICAL TECHNOLOGY CO., LTD. (CN) 2011-02-24 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-20120197010-A1 PROCESS OF MAKING CLADRIBINE PNP, CPSF1, NSUN2 UPP1 26/4885P2RY1 1626/4885ADORA1 740/4885
US-20110046363-A1 Process for the Preparation of Cladribine ADAR, RNMT, RNGTT UPP1 300/4885P2RY1 3488/4885ADORA1 256/4885

“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.