SCHEMBL2746905

SCHEMBL2746905

COc1cc(NC(N)=NN)ccc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.53
KMT2A Q03164 5/20 0.46
CYP1A2 P05177 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP2C9 P11712 1/20 0.44
MEN1 O00255 4/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
IMPDH2 P12268 1/20 0.43
IMPDH1 P20839 1/20 0.43
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
KDM4E B2RXH2 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
HPGD P15428 1/20 0.42
HTT P42858 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
POLB P06746 1/20 0.41

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
SCHEMBL2390452 0.82 ALDH1A1 (0.55) ALDH1A1KMT2ACYP1A2CYP2C19CYP2C9
Hydrochloric Acid SCHEMBL2512014 0.81 ALDH1A1 (0.54) ALDH1A1KMT2ACYP1A2CYP2C19CYP2C9
SCHEMBL1162352 0.80 TDP1 (0.56) ALDH1A1KMT2ACYP1A2CYP2C19CYP2C9
SCHEMBL10105366 0.80 ALDH1A1 (0.56) ALDH1A1KMT2ACYP1A2CYP2C19CYP2C9
SCHEMBL2746200 0.80 NR1H4 (0.58) ALDH1A1KMT2ACYP1A2CYP2C19CYP2C9
SCHEMBL6623243 0.79 ALDH1A1 (0.62) ALDH1A1KMT2AMAPTNPC1RAB9A
Hydrochloric Acid SCHEMBL2557331 0.77 ALDH1A1 (0.60) ALDH1A1KMT2AMAPTNPC1RAB9A
SCHEMBL8901878 0.77 POLB (0.62) ALDH1A1MAPTSMN1; SMN2TP53KDM4E
SCHEMBL25167821 0.77 ALDH1A1 (0.59) ALDH1A1KMT2ALMNAMAPTNPC1
SCHEMBL9430839 0.77 CYP1A2 (0.54) ALDH1A1KMT2ACYP1A2CYP2C19CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178516-B2 Composition of 4-guanidinobenzoic acid HCl, a co-agent suitable for systemic administration solely via the oral route, antioxidants, vitamins, metabolites Sylvan Labs, LLC (US) 2012-05-15 US disclosed
US-20080234380-A1 Compositions and method for treatment of chronic inflammatory diseases SHAPIRO HOWARD K 2008-09-25 US disclosed
US-20050090553-A1 Compositions and method for treatment of chronic inflammatory diseases SECANT PHARMA, LLC 2005-04-28 US disclosed
EP-0759750-A4 COMPOSITIONS FOR TREATMENT OF CHRONIC INFLAMMATORY DISEASES SHAPIRO HOWARD K (US) 1998-05-27 EP disclosed
EP-0759750-A1 COMPOSITIONS FOR TREATMENT OF CHRONIC INFLAMMATORY DISEASES SHAPIRO, Howard, K. (US) 1997-03-05 EP disclosed
WO-1995031194-A1 COMPOSITIONS FOR TREATMENT OF CHRONIC INFLAMMATORY DISEASES SHAPIRO HOWARD K (US) 1995-11-23 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-20050090553-A1 Compositions and method for treatment of chronic inflammatory diseases PCCA, HMGB1, PTGES ALDH1A1 68/4885KMT2A 1830/4885CYP1A2 338/4885
US-20080234380-A1 Compositions and method for treatment of chronic inflammatory diseases HMGB1, PCCA, QSOX1 ALDH1A1 59/4885KMT2A 1426/4885CYP1A2 397/4885

“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.