SCHEMBL5535786

SCHEMBL5535786

CC(C)(C)N(C(=O)O)C1CCN(C[C@](C)(O)Cn2cc([N+](=O)[O-])nc2Cl)CC1

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
MITF O75030 1/20 0.31
PKM P14618 1/20 0.30
CHRM2 P08172 1/20 0.30
CHRM3 P20309 1/20 0.30

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
SCHEMBL5535791 1.00 KMT2A (0.33) KMT2AALDH1A1LMNAMITFPKM
SCHEMBL5537119 0.83 SOS1 (0.35) KMT2AALDH1A1LMNAMITFPKM
SCHEMBL6010739 0.83 SOS1 (0.35) KMT2AALDH1A1LMNAMITFPKM
SCHEMBL5542819 0.83 KMT2A (0.36) KMT2AALDH1A1MITFPKM
SCHEMBL5542812 0.83 KMT2A (0.36) KMT2AALDH1A1MITFPKM
SCHEMBL5535399 0.81 LMNA (0.39) KMT2AALDH1A1LMNAMITFPKM
SCHEMBL5541257 0.81 LMNA (0.39) KMT2AALDH1A1LMNAMITFPKM
SCHEMBL5535404 0.81 LMNA (0.39) KMT2AALDH1A1LMNAMITFPKM
SCHEMBL5537478 0.81 PRCP (0.37) KMT2AALDH1A1LMNA
SCHEMBL5537472 0.81 PRCP (0.37) KMT2AALDH1A1LMNA

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-7262212-B2 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-28 US disclosed
US-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-05-04 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-20060094767-A1 2,3-Dihydro-6-nitroimidazo[2,1-b]oxazoles NR2C2, NR4A3, NR4A2 KMT2A 4267/4885ALDH1A1 355/4885LMNA 4152/4885

“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.