SCHEMBL10314627

SCHEMBL10314627

CCc1cc2c(c(OCCF)c(C(=O)NC3CCN(C(=O)CO)CC3)n2C)c(=O)n1Cc1ccc(OC)cc1

nearest known ligand 0.73

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 1/20 0.61
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ FAAH O00519 1/20 0.39
▸ CNR1 P21554 1/20 0.39
▸ CNR2 P34972 1/20 0.39
▸ ABHD6 Q9BV23 1/20 0.39
▸ DRD4 P21917 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ PRKAA2 P54646 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ MCHR1 Q99705 1/20 0.36

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
SCHEMBL10314636 0.93 SMO (0.60) SMODRD4PRKAA2KCNH2MCHR1
SCHEMBL1061668 0.91 SMO (0.73) SMOSMN1; SMN2FAAHCNR1CNR2
SCHEMBL10314629 0.86 SMO (0.72) SMOSMN1; SMN2ALDH1A1LMNAMCHR1
SCHEMBL1057379 0.84 SMO (0.83) SMOALDH1A1
SCHEMBL1060589 0.84 SMO (0.75) SMODRD4MCHR1
SCHEMBL1058114 0.84 SMO (0.73) SMODRD4PRKAA2KCNH2MCHR1
SCHEMBL1063456 0.84 SMO (0.82) SMOSMN1; SMN2CNR1CNR2ALDH1A1
SCHEMBL10004318 0.82 SMO (0.61) SMOALDH1A1
SCHEMBL1062738 0.82 SMO (0.70) SMOALDH1A1
SCHEMBL10004270 0.81 SMO (0.73) SMOALDH1A1

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-8217176-B2 Fused heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-07-10 — — US disclosed
US-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-10 — — 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-20090227561-A1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF SMO, NR1H2, NR1H4 SMO 1/4885SMN1; SMN2 3559/4885FAAH 1898/4885

“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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