SCHEMBL5828677

SCHEMBL5828677

CCCn1cnc2c(NCc3ccc(Cl)cc3)nc(NC(C)(C)N)nc21

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSL P07711 4/20 0.58
CDK2 P24941 6/20 0.54
CCNA2 P20248 2/20 0.54
CCNA1 P78396 2/20 0.54
CACNA1B Q00975 2/20 0.54
TMIGD3 P0DMS9 2/20 0.53
ADORA2A P29274 2/20 0.53
ADORA1 P30542 2/20 0.53
CTSB P07858 1/20 0.51
CDK5 Q00535 4/20 0.50
CDK5R1 Q15078 4/20 0.50
CCNE1 P24864 3/20 0.49
CDK1 P06493 2/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
HIF1A Q16665 1/20 0.48
CCNE2 O96020 1/20 0.47

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
SCHEMBL5827480 0.90 CTSL (0.56) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL5827932 0.86 CTSL (0.58) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL5827773 0.84 CDK2 (0.58) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL27581375 0.84 CTSL (0.63) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL6152650 0.84 CTSL (0.69) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL5828674 0.82 CDK5 (0.69) CDK2CCNA2CCNA1CDK5CDK5R1
SCHEMBL5827675 0.80 CDK2 (0.75) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL5827977 0.79 CDK5 (0.54) CTSLCDK2CCNA2CCNA1CACNA1B
SCHEMBL5828592 0.76 CCNE2 (0.70) CTSLCDK2CCNA2CTSBCDK5
SCHEMBL17639878 0.75 PDE2A (0.58) CTSLCDK2CCNA2CCNA1CACNA1B

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
US-20020035252-A1 Purine inhibitors of cyclin dependent kinase 2 & IkBa LUM ROBERT T (US) 2002-03-21 US claimed
EP-1150982-A1 PURINE INHIBITORS OF CYCLIN DEPENDENT KINASE 2 AND I$g(k)-A$g(a) CV THERAPEUTICS, INC. (US) 2001-11-07 EP claimed
WO-2000044750-A1 PURINE INHIBITORS OF CYCLIN DEPENDENT KINASE 2 AND Iλ-A$g(a) CV THERAPEUTICS, INC. (US) 2000-08-03 WO claimed
US-7109330-B2 Purine inhibitors of cyclin dependent kinase 2 and IκB-α CV THERAPEUTICS, INC. (US) 2006-09-19 US disclosed
US-20050080261-A1 Purine inhibitors of cyclin dependent kinase 2 and IkappaB-alpha LUM ROBERT T (US) 2005-04-14 US disclosed
US-6790958-B2 ANTIPROLIFERATIVE AGENTS; FUNGICIDES LUM ROBERT T (US) 2004-09-14 US disclosed
US-20020035252-A1 Purine inhibitors of cyclin dependent kinase 2 & IkBa LUM ROBERT T (US) 2002-03-21 US disclosed
EP-1150982-A1 PURINE INHIBITORS OF CYCLIN DEPENDENT KINASE 2 AND I$g(k)-A$g(a) CV THERAPEUTICS, INC. (US) 2001-11-07 EP disclosed
WO-2000044750-A1 PURINE INHIBITORS OF CYCLIN DEPENDENT KINASE 2 AND Iλ-A$g(a) CV THERAPEUTICS, INC. (US) 2000-08-03 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-20050080261-A1 Purine inhibitors of cyclin dependent kinase 2 and IkappaB-alpha IKBKB, NFKB1, CDK4 CTSL 3859/4885CDK2 5/4885CCNA2 22/4885
US-20020035252-A1 Purine inhibitors of cyclin dependent kinase 2 & IkBa AURKB, CDKN1A, IKBKB CTSL 2544/4885CDK2 8/4885CCNA2 27/4885

“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.