SCHEMBL3618079

SCHEMBL3618079

Cc1cnc(Nc2cccc(C(N)=O)c2)nc1-c1cccc2[nH]ccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 3/20 0.49
LYN P07948 2/20 0.49
TXK P42681 2/20 0.49
BTK Q06187 2/20 0.49
CDK7 P50613 1/20 0.48
CCNH P51946 1/20 0.48
PKMYT1 Q99640 1/20 0.47
CDK1 P06493 1/20 0.46
KDR P35968 1/20 0.46
JAK2 O60674 1/20 0.46
JAK1 P23458 1/20 0.46
LCK P06239 1/20 0.45
FYN P06241 1/20 0.45
YES1 P07947 1/20 0.45
FGR P09769 1/20 0.45
EPHA1 P21709 1/20 0.45
EPHA2 P29317 1/20 0.45
EPHA3 P29320 1/20 0.45
EPHB2 P29323 1/20 0.45
CSK P41240 1/20 0.45

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
SCHEMBL3620405 0.83 CDK1 (0.55) SYKLYNTXKBTKCDK7
SCHEMBL3617951 0.83 CDK1 (0.54) SYKCDK7CCNHCDK1KDR
SCHEMBL3607870 0.82 JAK1 (0.50) SYKBTKCDK7CCNHCDK1
SCHEMBL3620720 0.80 JAK1 (0.49) SYKCDK7CCNHCDK1KDR
SCHEMBL3615782 0.77 CDK1 (0.49) SYKLYNTXKBTKCDK7
SCHEMBL3619953 0.76 KDR (0.47) SYKCDK7CCNHCDK1KDR
SCHEMBL3621482 0.76 ABL1 (0.48) SYKCDK7CCNHCDK1KDR
SCHEMBL3621559 0.74 CDK2 (0.54) SYKLYNTXKBTKCDK7
SCHEMBL3622052 0.74 CDK2 (0.54) SYKLYNTXKBTKCDK7
SCHEMBL3620876 0.74 BMPR2 (0.56) CDK1JAK1

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-20100093776-A1 Organic Compounds and Their Uses NOVARTIS AG 2010-04-15 US disclosed
US-20100093776-A1 Organic Compounds and Their Uses NOVARTIS AG 2010-04-15 US disclosed
US-20100093776-A1 Organic Compounds and Their Uses NOVARTIS AG 2010-04-15 US disclosed
WO-2008079918-A1 INDOL-4-YL-PYRIMIDINYL-2-YL-AMINE DERIVATIVES AND USE THEREOF AS CYCLIN DEPENDANT KINASE INHIBITORS NOVARTIS AG (CH) 2008-07-03 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 (1 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-20100093776-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 SYK 2976/4885LYN 2590/4885TXK 2817/4885

“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.