SCHEMBL4108471

SCHEMBL4108471

COc1ccccc1-c1cc(Nc2cccc(Nc3ccccc3)c2)ncn1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 17/20 0.75
CDK9 P50750 17/20 0.75
ALDH1A1 P00352 3/20 0.75
CYP1A2 P05177 3/20 0.75
CYP2D6 P10635 3/20 0.75
CYP2C19 P33261 3/20 0.75
CLK4 Q9HAZ1 3/20 0.75
MAP4K4 O95819 2/20 0.75
CDK1 P06493 2/20 0.75
CDK4 P11802 2/20 0.75
CCNB1 P14635 2/20 0.75
CCND1 P24385 2/20 0.75
ABL2 P42684 2/20 0.75
GSK3A P49840 2/20 0.75
CDK7 P50613 2/20 0.75
CCNH P51946 2/20 0.75
MNAT1 P51948 2/20 0.75
HSD17B10 Q99714 2/20 0.75
USP2 O75604 1/20 0.75
LMNA P02545 1/20 0.75

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
SCHEMBL4109409 0.95 ALDH1A1 (0.83) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4097326 0.95 ALDH1A1 (0.82) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4109034 0.90 CCNT1 (0.71) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4114742 0.89 CCNT1 (0.67) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4098867 0.88 CDK9 (0.71) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4113914 0.88 CDK9 (0.71) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4103651 0.86 USP2 (0.81) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4114712 0.86 CYP1A2 (1.00) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4109241 0.85 CDK9 (0.66) CCNT1CDK9ALDH1A1CYP1A2CYP2D6
SCHEMBL4102856 0.85 ALDH1A1 (0.76) CCNT1CDK9ALDH1A1CYP1A2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090221581-A1 Methods of treating pain ASTRAZENECA AB (SE) 2009-09-03 US claimed
US-8084457-B2 Pharmaceutically active 4,6-disubstituted aminopyrimidine derivatives as modulators of protein kinases LEAD DISCOVERY CENTER GMBH (DE) 2011-12-27 US disclosed
US-20090221581-A1 Methods of treating pain ASTRAZENECA AB (SE) 2009-09-03 US disclosed
US-20070191344-A1 Pharmaceutically active 4,6-disubstituted aminopyrimidine derivatives as modulators of protein kinases BAYER INTELLECTUAL PROPERTY GMBH (DE) 2007-08-16 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-20070191344-A1 Pharmaceutically active 4,6-disubstituted aminopyrimidine derivatives as modulators of protein kinases DAPK1, DUSP4, MARK4 CCNT1 2075/4885CDK9 137/4885ALDH1A1 2533/4885
US-20090221581-A1 Methods of treating pain CDK5, CAMKK2, CDK3 CCNT1 81/4885CDK9 97/4885ALDH1A1 2348/4885

“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.