SCHEMBL10176166

SCHEMBL10176166

CCCCCOc1ccc([N+](=O)[O-])c(C)c1

nearest known ligand 0.71

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.71
SMN1; SMN2 Q16637 5/20 0.58
KDM4E B2RXH2 4/20 0.55
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
HTT P42858 1/20 0.54
LMNA P02545 2/20 0.52
POLB P06746 1/20 0.52
ALDH1A1 P00352 5/20 0.52
NPC1 O15118 3/20 0.52
RAB9A P51151 3/20 0.52
MAPK1 P28482 1/20 0.51
PLA2G4B P0C869 1/20 0.49

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
SCHEMBL1608924 0.98 MAPT (0.69) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL1608515 0.98 MAPT (0.69) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL16153093 0.98 MAPT (0.69) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL4835421 0.97 MAPT (0.70) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL11643791 0.94 MAPT (0.78) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL1141920 0.91 MAPT (0.70) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL10870559 0.89 MAPT (0.71) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL9277559 0.88 MAPT (0.61) MAPTSMN1; SMN2MEN1KMT2AHTT
SCHEMBL10176162 0.87 MAPT (0.69) MAPTSMN1; SMN2KDM4EMEN1KMT2A
SCHEMBL5624130 0.85 MAPT (0.67) MAPTSMN1; SMN2KDM4EMEN1KMT2A

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-8119812-B2 Thiazolidinone derivative SBI BIOTECH CO., LTD. (JP) 2012-02-21 US disclosed
US-20110190299-A1 THIAZOLIDINONE DERIVATIVE SBI BIOTECH CO., LTD. (JP) 2011-08-04 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-20110190299-A1 THIAZOLIDINONE DERIVATIVE CDC7, CDK17, CDCA2 MAPT 3657/4885SMN1; SMN2 4601/4885KDM4E 2805/4885

“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.