SCHEMBL10299362

SCHEMBL10299362

CCc1cc2c(c(OC(C)C)c(C(=O)Nc3ccccc3)n2C)c(=O)n1-c1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 1/20 0.41
▸ AHR P35869 1/20 0.40
▸ TOP2A P11388 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ SMO Q99835 1/20 0.39
▸ BRPF1 P55201 2/20 0.38
▸ HMGCR P04035 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ HKDC1 Q2TB90 1/20 0.37
▸ MET P08581 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ BLM P54132 1/20 0.36
▸ CTDSP1 Q9GZU7 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ PTGDR2 Q9Y5Y4 1/20 0.35

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
SCHEMBL10299326 0.95 AHR (0.40) AHRMAPTSMN1; SMN2METALDH1A1
SCHEMBL10299272 0.91 MET (0.41) BRPF1METPOLB
SCHEMBL10003758 0.90 NAMPT (0.42) BRPF1SMN1; SMN2METALDH1A1POLB
SCHEMBL10003727 0.88 HKDC1 (0.37) SMOSMN1; SMN2HKDC1KDM4EALDH1A1
SCHEMBL10299324 0.85 SMO (0.35) AHRSMOSMN1; SMN2HKDC1MET
SCHEMBL10299357 0.85 HKDC1 (0.36) BRPF1SMN1; SMN2HKDC1KDM4EALDH1A1
SCHEMBL10299336 0.85 LMNA (0.35) MAPTSMOSMN1; SMN2HKDC1ALDH1A1
SCHEMBL10299350 0.85 CYP1A2 (0.38) MAPTSMN1; SMN2KDM4EALDH1A1TP53
SCHEMBL12019584 0.84 CNR2 (0.39) SMOSMN1; SMN2HKDC1METPTGDR2
SCHEMBL12020094 0.84 SMO (0.36) MAPTSMOSMN1; SMN2HKDC1MET

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-8907089-B2 Fused heterocyclic ring derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-12-09 — — US disclosed
US-20120220570-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-08-30 — — US disclosed
EP-2471790-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2012-07-04 — — EP disclosed
WO-2011024872-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF 武田薬品工業株式会社 (JP) 2011-03-03 — — 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-20120220570-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF SMO, GLI1, SHH SRC 166/4885AHR 172/4885TOP2A 3597/4885

“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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