SCHEMBL354071

SCHEMBL354071

CNC(=O)C1=C(C)OCCO1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BAZ2B Q9UIF8 1/20 0.40
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PLK1 P53350 1/20 0.36
RAB9A P51151 3/20 0.33
TNF P01375 1/20 0.33
NOD1 Q9Y239 1/20 0.33
POLB P06746 1/20 0.32
NPC1 O15118 1/20 0.31
BRD4 O60885 1/20 0.31
CREBBP Q92793 1/20 0.31
HDAC2 Q92769 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
HDAC6 Q9UBN7 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
SCHEMBL8930215 0.68 HDAC6 (0.33) POLBHDAC2HDAC8HDAC6
SCHEMBL7946945 0.63
SCHEMBL18957964 0.61 BAZ2B (0.33) BAZ2BPLK1HDAC2HDAC8HDAC6
SCHEMBL14468186 0.60
SCHEMBL5444155 0.60 ITGB2 (0.58) RAB9APOLBNPC1
SCHEMBL11127978 0.60
SCHEMBL1515397 0.59 BAZ2B (0.38) BAZ2BHSD17B10PLK1POLBBRD4
SCHEMBL3987312 0.57
Ammonia Solution, Strong SCHEMBL27304734 0.57
Fluoride SCHEMBL11365428 0.57

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-8148380-B2 Antibacterial amide and sulfonamide substituted heterocyclic urea compounds CRESTONE, INC. (US) 2012-04-03 US disclosed
US-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds CRESTONE, INC. (US) 2012-01-19 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-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds NAAA, AADAC, RPSA BAZ2B 2855/4885MAPK1 3630/4885HSD17B10 3778/4885

“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.