SCHEMBL13221048

SCHEMBL13221048

COc1cccc(OC)c1-c1cc2nccn2c(Nc2cc(C3CC3)[nH]n2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IGF1R P08069 13/20 0.45
▸ NTRK1 P04629 2/20 0.43
▸ SYK P43405 5/20 0.42
▸ MAP4K4 O95819 2/20 0.41
▸ MAP4K2 Q12851 2/20 0.41
▸ PKN2 Q16513 2/20 0.41
▸ AURKB Q96GD4 2/20 0.41
▸ SLK Q9H2G2 2/20 0.41
▸ PAK1 Q13153 1/20 0.41
▸ AURKA O14965 1/20 0.41
▸ JAK2 O60674 1/20 0.41
▸ INSR P06213 1/20 0.41
▸ LCK P06239 1/20 0.41
▸ LYN P07948 1/20 0.41
▸ RET P07949 1/20 0.41
▸ ROS1 P08922 1/20 0.41
▸ SRC P12931 1/20 0.41
▸ FER P16591 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ BLK P51451 1/20 0.41

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
SCHEMBL13221012 0.90 IGF1R (0.47) IGF1RNTRK1SYKMAP4K4MAP4K2
SCHEMBL13221043 0.88 PAK1 (0.43) IGF1RMAP4K2PAK1SRCNEK1
SCHEMBL13221042 0.86 SYK (0.58) IGF1RNTRK1SYKMAP4K4MAP4K2
SCHEMBL13221032 0.85 IGF1R (0.52) IGF1RSYKMAP4K4MAP4K2PKN2
SCHEMBL13221034 0.85 IGF1R (0.48) IGF1RNTRK1SYKMAP4K4MAP4K2
SCHEMBL13221029 0.84 SYK (0.44) IGF1RSYKMAP4K4MAP4K2PKN2
SCHEMBL13220997 0.83 NEK1 (0.49) IGF1RPAK1NEK1
SCHEMBL13221035 0.83 IGF1R (0.51) IGF1RNTRK1SYKMAP4K4MAP4K2
SCHEMBL13221049 0.83 IGF1R (0.44) IGF1RSYKMAP4K4MAP4K2PKN2
SCHEMBL13221092 0.82 CCNA2 (0.44) IGF1RMAP4K2PAK1CDK2NEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288536-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-16 — — US disclosed
US-8288536-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-10-16 — — US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 — — US disclosed
US-20100216765-A1 KINASE INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 — — US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 — — US disclosed
US-7713973-B2 Kinase inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-05-11 — — 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-20100216765-A1 KINASE INHIBITORS MAP3K20, MAP3K19, MAP3K1 IGF1R 787/4885NTRK1 780/4885SYK 395/4885

“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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