SCHEMBL17005803

SCHEMBL17005803

NC(=O)c1cnc(Nc2ccc3c(c2)CN(C(=O)c2cccc(F)c2)CC3)nc1

nearest known ligand 0.63

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SYK P43405 15/20 0.63
ALDH1A1 P00352 1/20 0.57
HPGD P15428 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
KDR P35968 1/20 0.55
AXL P30530 1/20 0.45
TYRO3 Q06418 1/20 0.45
MERTK Q12866 1/20 0.45
CCNT1 O60563 1/20 0.45
CCNE1 P24864 1/20 0.45
CDK2 P24941 1/20 0.45
CDK9 P50750 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
SCHEMBL17005763 0.85 SYK (0.63) SYK
SCHEMBL17005748 0.84 SYK (0.61) SYK
SCHEMBL18351855 0.81 SYK (0.63) SYKALDH1A1HPGD
SCHEMBL17005751 0.79 SYK (0.64) SYK
SCHEMBL17005759 0.78 SYK (0.55) SYKAXL
SCHEMBL18351942 0.78 SYK (1.00) SYK
SCHEMBL18351941 0.78 SYK (1.00) SYK
SCHEMBL17620616 0.76 KDR (0.70) SYKALDH1A1HPGDSMN1; SMN2KDR
SCHEMBL17005771 0.74 OPRM1 (0.62) SYKSMN1; SMN2
SCHEMBL9955095 0.73 KDR (0.84) ALDH1A1HPGDSMN1; SMN2KDRCCNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9533989-B2 Substituted pyrimidine-5-carboxamides as spleen tyrosine kinase inhibitors Ziarco Pharma Ltd. (GB) 2017-01-03 US disclosed
US-20150232470-A1 2-(-Aminocyclohexyl)Amino-Pyrimidine-5-Carboxamides as Spleen Tyrosine Kinasei(SYK) Inhibitors PFIZER LIMITED (GB) 2015-08-20 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 (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-20150232470-A1 2-(-Aminocyclohexyl)Amino-Pyrimidine-5-Carboxamides as Spleen Tyrosine Kinasei(SYK) Inhibitors SYK, BTK, LCK SYK 1/4885ALDH1A1 2268/4885HPGD 2598/4885

“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.