SCHEMBL19654959

SCHEMBL19654959

Cc1cc(-c2ncccc2-c2ccc(NC(=O)Nc3ccc(-c4cccnc4-c4ccc(F)c(C)c4)cc3C=N)c(C=N)c2)ccc1F

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TGFBR1 P36897 2/20 0.40
▸ GRM4 Q14833 1/20 0.39
▸ MAPK14 Q16539 3/20 0.38
▸ MAPK13 O15264 2/20 0.38
▸ MAPK12 P53778 2/20 0.38
▸ MAPK11 Q15759 2/20 0.38
▸ KDR P35968 5/20 0.38
▸ LCK P06239 3/20 0.38
▸ FLT4 P35916 3/20 0.38
▸ FLT3 P36888 3/20 0.38
▸ BLK P51451 3/20 0.38
▸ FYN P06241 2/20 0.38
▸ CSF1R P07333 2/20 0.38
▸ LYN P07948 2/20 0.38
▸ KIT P10721 2/20 0.38
▸ SRC P12931 2/20 0.38
▸ P2RY1 P47900 3/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ FLT1 P17948 2/20 0.37
▸ CDK19 Q9BWU1 1/20 0.37

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
SCHEMBL18306358 0.88 TGFBR1 (0.42) TGFBR1GRM4MAPK14MAPK13MAPK12
SCHEMBL18306371 0.86 TGFBR1 (0.40) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL19817527 0.84 KMT2A (0.44) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL21317812 0.82 TGFBR1 (0.36) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL17177376 0.82 TGFBR1 (0.44) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL18306375 0.81 TGFBR1 (0.38) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL21317808 0.79 DHODH (0.40) TGFBR1
SCHEMBL17177475 0.79 CHRNA7 (0.35) TGFBR1MAPK14MAPK13MAPK12MAPK11
SCHEMBL19661563 0.77 MEN1 (0.40) KDRLCKFLT4FLT3BLK
SCHEMBL18306364 0.76 ABL1 (0.40) TGFBR1MAPK14KDRLCKFLT4

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-20170342048-A1 GDF-8 Inhibitors MIDCAP FINANCIAL TRUST 2017-11-30 — — US disclosed
US-20170342048-A1 GDF-8 Inhibitors MIDCAP FINANCIAL TRUST 2017-11-30 — — 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-20170342048-A1 GDF-8 Inhibitors MSTN, MYOF, CXCL8 TGFBR1 128/4885GRM4 1613/4885MAPK14 2533/4885

“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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