SCHEMBL13065235

SCHEMBL13065235

CC(=O)OCCNc1cc(C)c(I)cc1F

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.34
▸ POLB P06746 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ KDM4E B2RXH2 4/20 0.33
▸ RECQL P46063 2/20 0.33
▸ PTGER4 P35408 2/20 0.32
▸ SMN1; SMN2 Q16637 3/20 0.32
▸ MEN1 O00255 4/20 0.32
▸ KMT2A Q03164 4/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ ALDH1A1 P00352 4/20 0.31
▸ HTT P42858 2/20 0.31
▸ TDP1 Q9NUW8 2/20 0.31
▸ USP2 O75604 1/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ RXFP1 Q9HBX9 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ PKM P14618 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
SCHEMBL851766 0.77 BRD4 (0.38) MAPTPOLBKDM4EMEN1KMT2A
SCHEMBL10993444 0.72 KDM4E (0.45) MAPTPOLBLMNAKDM4ERECQL
SCHEMBL27636062 0.71 KMT2A (0.42) MAPTLMNAKDM4ESMN1; SMN2MEN1
SCHEMBL848350 0.70 ALDH1A1 (0.34) LMNAMEN1KMT2AALDH1A1PKM
SCHEMBL28772834 0.70 MAPT (0.58) MAPTKDM4ERECQLSMN1; SMN2MEN1
SCHEMBL6219791 0.67 KDM4E (0.35) MAPTPOLBLMNAKDM4ERECQL
SCHEMBL11046527 0.67 KMT2A (0.47) MAPTPOLBLMNARECQLSMN1; SMN2
SCHEMBL27673633 0.66 MAPT (0.46) MAPTPOLBKDM4ERECQLSMN1; SMN2
SCHEMBL6446183 0.66 MAPT (0.55) MAPTPOLBLMNAKDM4ERECQL
SCHEMBL9752242 0.65 MAPT (0.61) MAPTPOLBLMNAKDM4ESMN1; SMN2

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-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

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 MAPT 3000/4885POLB 4431/4885LMNA 2006/4885

“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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