SCHEMBL5995904

SCHEMBL5995904

COc1ccc(Cl)c(C(=O)Nc2cnc(Nc3ccc(C(=O)N4CCN(C(=O)OC(C)(C)C)CC4)cc3)nc2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.47
▸ CFTR P13569 1/20 0.47
▸ ABL1 P00519 2/20 0.46
▸ BCR P11274 2/20 0.46
▸ PDGFRB P09619 1/20 0.45
▸ SRC P12931 1/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ TYK2 P29597 1/20 0.45
▸ LCK P06239 3/20 0.44
▸ KDR P35968 2/20 0.44
▸ MAPK14 Q16539 2/20 0.44
▸ TP53 P04637 2/20 0.44
▸ CCNA2 P20248 2/20 0.43
▸ CDK2 P24941 2/20 0.43
▸ CDK9 P50750 2/20 0.43
▸ BTK Q06187 2/20 0.43
▸ CCNK O75909 1/20 0.43
▸ CCND3 P30281 1/20 0.43
▸ CDK6 Q00534 1/20 0.43

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
SCHEMBL5996063 0.89 PDGFRB (0.56) ABL1BCRPDGFRBSRCTYK2
SCHEMBL5997830 0.88 TGM2 (0.52) MAPTKMT2ATP53ALDH1A1
SCHEMBL2497284 0.81 NAMPT (0.47) MAPTKMT2ALCKKDRMAPK14
SCHEMBL5998458 0.79 MAPK14 (0.56) ABL1PDGFRBSRCLCKKDR
SCHEMBL5996987 0.78 CCNA2 (0.49) MAPTCFTRABL1PDGFRBMEN1
SCHEMBL5996482 0.76 SRC (0.51) MAPTSRCTYK2LCKKDR
SCHEMBL5999140 0.76 MEN1 (0.53) MAPTABL1MEN1KMT2ACCNA2
SCHEMBL5997842 0.76 KDR (0.52) ABL1PDGFRBSRCLCKKDR
SCHEMBL17740316 0.75 ALDH1A1 (0.48) MAPTMEN1KMT2ATYK2TP53
SCHEMBL7120808 0.75 KMT2A (0.53) MAPTABL1MEN1KMT2ATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060247250-A1 Pyrimidine inhibitors of kinases TARGEGEN, INC. (US) 2006-11-02 — — 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-20060247250-A1 Pyrimidine inhibitors of kinases DTYMK, SRC, DCK MAPT 3758/4885CFTR 4427/4885ABL1 12/4885

“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.

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