SCHEMBL879774

SCHEMBL879774

CCc1cc(N(C)C(C)=O)ccc1Br

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.41
POLB P06746 2/20 0.41
ALDH1A1 P00352 5/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
MAPK1 P28482 1/20 0.39
RAB9A P51151 2/20 0.38
PDK2 Q15119 1/20 0.38
BRD4 O60885 1/20 0.37
SRD5A1 P18405 3/20 0.36
SIGMAR1 Q99720 2/20 0.36
ALOX15 P16050 1/20 0.35
HSD17B10 Q99714 1/20 0.35
FSCN1 Q16658 1/20 0.34

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
SCHEMBL792335 0.79 FSCN1 (0.41) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL850628 0.79 ALDH1A1 (0.46) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL1781808 0.77 FSCN1 (0.46) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL22324852 0.77 SMN1; SMN2 (0.44) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL13476181 0.77 SMN1; SMN2 (0.42) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL850191 0.75 ALDH1A1 (0.50) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL792489 0.72 ALDH1A1 (0.40) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL14341655 0.72 SMN1; SMN2 (0.61) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL8430102 0.72 SMN1; SMN2 (0.50) SMN1; SMN2POLBALDH1A1LMNAMAPT
SCHEMBL969001 0.71 SMN1; SMN2 (0.52) SMN1; SMN2POLBALDH1A1LMNAMAPT

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9487517-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-11-08 US disclosed
US-9487517-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-11-08 US disclosed
US-9169254-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-10-27 US disclosed
US-9169254-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-10-27 US disclosed
US-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-25 US disclosed
US-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-25 US disclosed
WO-2010126030-A1 SPIROIMIDAZOLONE DERIVATIVE 中外製薬株式会社 (JP) 2010-11-04 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-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE WNK3, REN, SGK3 SMN1; SMN2 1005/4885POLB 4431/4885ALDH1A1 836/4885

“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.