SCHEMBL679047

SCHEMBL679047

COc1cc(C)cc(C(C)(C)C)c1O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.65
SMN1; SMN2 Q16637 2/20 0.65
ALDH1A1 P00352 2/20 0.65
POLB P06746 2/20 0.65
TYR P14679 1/20 0.65
CA1 P00915 3/20 0.53
HSPA5 P11021 1/20 0.53
CYP2C9 P11712 3/20 0.52
CYP2C19 P33261 3/20 0.52
HIF1A Q16665 2/20 0.52
ALOX15 P16050 2/20 0.50
ERN1 O75460 1/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
CYP3A4 P08684 1/20 0.50
HPGD P15428 1/20 0.50
CYP2D6 P10635 1/20 0.46
HSD17B10 Q99714 1/20 0.46
ACHE P22303 2/20 0.45
CYP1A2 P05177 1/20 0.44

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
SCHEMBL16024770 0.89 CA2 (0.57) CA2SMN1; SMN2ALDH1A1POLBTYR
SCHEMBL30898481 0.86 SMN1; SMN2 (0.68) CA2SMN1; SMN2ALDH1A1POLBTYR
SCHEMBL6244864 0.86 SMN1; SMN2 (0.68) CA2SMN1; SMN2ALDH1A1POLBTYR
Butylated Hydroxytoluene SCHEMBL453824 0.80 SMN1; SMN2 (1.00) CA2SMN1; SMN2ALDH1A1POLBTYR
Butylated Hydroxytoluene SCHEMBL3950 0.80 SMN1; SMN2 (1.00) CA2SMN1; SMN2ALDH1A1POLBTYR
SCHEMBL562147 0.80 ERN1 (0.63) CA2SMN1; SMN2ALDH1A1POLBCA1
SCHEMBL16014947 0.80 CA2 (0.46) CA2SMN1; SMN2ALDH1A1POLBTYR
SCHEMBL852265 0.80 CA2 (0.53) CA2SMN1; SMN2ALDH1A1POLBTYR
SCHEMBL852671 0.80 CA2 (0.77) CA2SMN1; SMN2ALDH1A1POLBTYR
Butylated Hydroxytoluene SCHEMBL11857289 0.78 SMN1; SMN2 (0.95) CA2SMN1; SMN2ALDH1A1POLBTYR

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-20210284638-A1 ALPHAvBETA1 INTEGRIN ANTAGONISTS SAINT LOUIS UNIVERSITY (US) 2021-09-16 US disclosed
US-20210284638-A1 ALPHAvBETA1 INTEGRIN ANTAGONISTS SAINT LOUIS UNIVERSITY (US) 2021-09-16 US disclosed
US-9795549-B2 1,2-alkane polyol-containing composition OSAKA ORGANIC CHEMICAL INDUSTRY LTD. (JP) 2017-10-24 US disclosed
US-20160045414-A1 1,2-ALKANE POLYOL-CONTAINING COMPOSITION OSAKA ORGANIC CHEMICAL INDUSTRY LTD. (JP) 2016-02-18 US disclosed
EP-2985017-A1 1,2-ALKANE POLYOL-CONTAINING COMPOSITION Osaka Organic Chemical Ind., Ltd. (JP) 2016-02-17 EP disclosed
US-8067464-B2 Compositions and methods using apocynin compounds and nitric oxide donors NITROMED, INC. (US) 2011-11-29 US disclosed
US-20090203653-A1 Compositions and Methods Using Apocynin Compounds and Nitric Oxide Donors NITROMED, INC. (US) 2009-08-13 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 (2 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-20210284638-A1 ALPHAvBETA1 INTEGRIN ANTAGONISTS ITGB1, ITGAV, ITGA1 CA2 1928/4885SMN1; SMN2 2205/4885ALDH1A1 441/4885
US-20090203653-A1 Compositions and Methods Using Apocynin Compounds and Nitric Oxide Donors NOX4, NOS2, REN CA2 940/4885SMN1; SMN2 3735/4885ALDH1A1 574/4885

“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.