SCHEMBL10314636

SCHEMBL10314636

CCc1cc2c(c(OCCF)c(C(=O)NC3CCN(C(=O)CO)CC3)n2C)c(=O)n1Cc1cccc(OC)c1

nearest known ligand 0.73

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 1/20 0.60
▸ F10 P00742 2/20 0.42
▸ DRD4 P21917 2/20 0.41
▸ PRKAA2 P54646 1/20 0.39
▸ SIGMAR1 Q99720 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ MCHR1 Q99705 1/20 0.38
▸ BRD4 O60885 1/20 0.38

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
SCHEMBL10314627 0.93 SMO (0.61) SMODRD4PRKAA2KCNH2MCHR1
SCHEMBL1058114 0.91 SMO (0.73) SMOF10DRD4PRKAA2SIGMAR1
SCHEMBL10314629 0.90 SMO (0.72) SMOMCHR1
SCHEMBL1057379 0.84 SMO (0.83) SMO
SCHEMBL1061668 0.84 SMO (0.73) SMODRD4PRKAA2
SCHEMBL1063456 0.83 SMO (0.82) SMOBRD4
SCHEMBL1061383 0.83 SMO (0.74) SMOF10DRD4SIGMAR1
SCHEMBL1058049 0.81 SMO (0.86) SMOMCHR1
SCHEMBL1083650 0.81 F10 (0.47) SMOF10DRD4
SCHEMBL1062738 0.80 SMO (0.70) SMOSIGMAR1

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 1/4885F10 2252/4885DRD4 1579/4885

“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.

Send feedback