SCHEMBL5925545

SCHEMBL5925545

CCOC(=O)c1ccc([N+](=O)[O-])cc1O

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.65
CA12 O43570 2/20 0.62
CA1 P00915 2/20 0.62
CA2 P00918 2/20 0.62
CA7 P43166 2/20 0.62
CA9 Q16790 2/20 0.62
CA14 Q9ULX7 2/20 0.62
ALDH1A1 P00352 4/20 0.51
KMT2A Q03164 4/20 0.51
MAPT P10636 7/20 0.51
MEN1 O00255 2/20 0.50
TP53 P04637 1/20 0.50
HPGD P15428 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
NPC1 O15118 1/20 0.50
KDM4E B2RXH2 1/20 0.49
HTT P42858 1/20 0.48

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
SCHEMBL27489328 0.88 SMN1; SMN2 (0.52) SMN1; SMN2CA12CA1CA2CA7
SCHEMBL3299225 0.88 CA12 (0.62) SMN1; SMN2CA12CA1CA2CA7
SCHEMBL7723906 0.88 SMN1; SMN2 (0.68) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1
SCHEMBL426382 0.86 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1
SCHEMBL17881359 0.86 TDP1 (0.54) SMN1; SMN2ALDH1A1KMT2ATP53TDP1
SCHEMBL6750268 0.85 SMN1; SMN2 (0.65) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1
SCHEMBL7791316 0.84 SMN1; SMN2 (0.64) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1
SCHEMBL8490992 0.84 TDP1 (0.70) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1
SCHEMBL2062103 0.84 SMN1; SMN2 (0.64) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1
SCHEMBL26687978 0.84 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1KMT2AMAPTMEN1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060110743-A1 Drug evolution: drug design at hot spots KONISHI YASUO 2006-05-25 US claimed
WO-2002095393-A2 DRUG EVOLUTION: DRUG DESIGN AT HOT SPOTS NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2002-11-28 WO claimed
US-20110124685-A1 Anesthetic Compounds SIGNATURE THERAPEUTICS, INC. 2011-05-26 US disclosed
US-20110124685-A1 Anesthetic Compounds SIGNATURE THERAPEUTICS, INC. 2011-05-26 US disclosed
US-20100056575-A1 Anesthetic Compounds SIGNATURE THERAPEUTICS, INC. 2010-03-04 US disclosed
US-20100056575-A1 Anesthetic Compounds SIGNATURE THERAPEUTICS, INC. 2010-03-04 US disclosed
WO-2009091546-A1 ANESTHETIC COMPOUNDS PHARMACOFORE, INC. (US) 2009-07-23 WO disclosed
WO-2008011539-A2 ANESTHETIC COMPOUNDS PHARMACOFORE, INC. (US) 2008-01-24 WO disclosed
US-20060110743-A1 Drug evolution: drug design at hot spots KONISHI YASUO 2006-05-25 US disclosed
WO-2002095393-A2 DRUG EVOLUTION: DRUG DESIGN AT HOT SPOTS NATIONAL RESEARCH COUNCIL OF CANADA (CA) 2002-11-28 WO 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-20100056575-A1 Anesthetic Compounds OPRL1, OPRM1, CYP3A5 SMN1; SMN2 1270/4885CA12 493/4885CA1 22/4885
US-20110124685-A1 Anesthetic Compounds TRPA1, TRPV1, OPRL1 SMN1; SMN2 3068/4885CA12 2530/4885CA1 795/4885

“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.