SCHEMBL3623248

SCHEMBL3623248

Cc1cnc(Nc2cccc(S(N)(=O)=O)c2)nc1-c1cccc2[nH]ncc12

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SYK P43405 4/20 0.63
BTK Q06187 3/20 0.63
LYN P07948 2/20 0.63
TXK P42681 1/20 0.63
CDK1 P06493 6/20 0.55
CDK2 P24941 6/20 0.55
CCNT1 O60563 5/20 0.55
CCNB1 P14635 5/20 0.55
CCNA2 P20248 5/20 0.55
CDK9 P50750 5/20 0.55
CDK7 P50613 4/20 0.55
CCNH P51946 4/20 0.55
CCNA1 P78396 3/20 0.55
JAK3 P52333 8/20 0.55
JAK1 P23458 7/20 0.55
EPHB4 P54760 2/20 0.52
EGFR P00533 2/20 0.51
PIK3CD O00329 2/20 0.50
AURKA O14965 2/20 0.50
DCLK1 O15075 2/20 0.50

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 0.86 CDK1 (0.55) SYKBTKLYNTXKCDK1
SCHEMBL3613897 0.83 CDK1 (0.57) SYKBTKLYNTXKCDK1
SCHEMBL3620313 0.82 CDK1 (0.55) SYKBTKLYNTXKCDK1
SCHEMBL3622441 0.80 IKBKB (0.59) SYKBTKLYNTXKCDK1
SCHEMBL3622052 0.79 CDK2 (0.54) SYKBTKLYNTXKCDK1
SCHEMBL3621559 0.79 CDK2 (0.54) SYKBTKLYNTXKCDK1
SCHEMBL3618216 0.79 CDK2 (0.55) SYKBTKLYNCDK1CDK2
SCHEMBL5813797 0.78 EPHB4 (0.62) SYKBTKLYNTXKCDK9
SCHEMBL3607870 0.78 JAK1 (0.50) SYKBTKCDK1CDK2CCNT1
SCHEMBL3619732 0.78 CDK2 (0.53) SYKBTKLYNCDK1CDK2

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 2976/4885BTK 3479/4885LYN 2590/4885

“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.