SCHEMBL10299336

SCHEMBL10299336

C#CCNC(=O)c1c(OC(C)C)c2c(=O)n(-c3ccc(F)cc3)c(CC)cc2n1C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.35
▸ SMO Q99835 1/20 0.34
▸ PTGDR2 Q9Y5Y4 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ HKDC1 Q2TB90 1/20 0.33
▸ KMT2A Q03164 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ PIK3CD O00329 2/20 0.32
▸ PIK3CA P42336 2/20 0.32
▸ PIK3CB P42338 2/20 0.32
▸ PIK3CG P48736 2/20 0.32
▸ POLB P06746 1/20 0.31
▸ HIF1A Q16665 1/20 0.31
▸ HTR7 P34969 1/20 0.31

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 0.87 AHR (0.40) SMN1; SMN2ALDH1A1TP53MAPTPOLB
SCHEMBL12020094 0.87 SMO (0.36) LMNASMOPTGDR2SMN1; SMN2HKDC1
SCHEMBL10299334 0.86 MKNK1 (0.38) SMOALDH1A1HPGDTP53MAPT
SCHEMBL10299320 0.85 POLB (0.41) LMNASMN1; SMN2KMT2AALDH1A1HPGD
SCHEMBL12825647 0.85 KMT2A (0.34) SMOPTGDR2SMN1; SMN2HKDC1KMT2A
SCHEMBL10003727 0.85 HKDC1 (0.37) SMOPTGDR2SMN1; SMN2HKDC1ALDH1A1
SCHEMBL10299324 0.85 SMO (0.35) SMOPTGDR2SMN1; SMN2HKDC1
SCHEMBL10299362 0.85 SRC (0.41) SMOPTGDR2SMN1; SMN2HKDC1ALDH1A1
SCHEMBL10003784 0.84 HTR3A (0.45) KMT2AALDH1A1HPGDMAPTPOLB
SCHEMBL10299357 0.84 HKDC1 (0.36) PTGDR2SMN1; SMN2HKDC1KMT2AALDH1A1

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-8907089-B2 Fused heterocyclic ring derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-12-09 — — US disclosed
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
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 LMNA 4452/4885SMO 1/4885PTGDR2 953/4885

“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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