SCHEMBL15869372

SCHEMBL15869372

CCc1cc(C(=O)OC)n(-c2ccccc2)n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.56
ALDH1A1 P00352 7/20 0.49
RECQL P46063 1/20 0.48
HPGD P15428 2/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
LMNA P02545 2/20 0.45
HTT P42858 1/20 0.45
KDM4E B2RXH2 2/20 0.45
CYP2C9 P11712 2/20 0.45
CYP2C19 P33261 2/20 0.45
POLB P06746 1/20 0.45
HSD17B10 Q99714 1/20 0.45
CYP1A2 P05177 1/20 0.45
TP53 P04637 1/20 0.45
GAA P10253 1/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
PDE4D Q08499 1/20 0.44
MAPT P10636 2/20 0.43

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
SCHEMBL17369124 0.90 SMN1; SMN2 (0.57) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL22896894 0.87 LMNA (0.56) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL15869371 0.85 ALDH1A1 (0.60) ALDH1A1RECQLKMT2AMEN1LMNA
SCHEMBL69400 0.81 SMN1; SMN2 (0.60) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL28825868 0.81 ALDH1A1 (0.62) SMN1; SMN2ALDH1A1HPGDKMT2AGAA
SCHEMBL4850604 0.81 SMN1; SMN2 (0.60) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL16112407 0.79 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL28923697 0.79 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL16112346 0.79 SMN1; SMN2 (0.62) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A
SCHEMBL20028706 0.79 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1RECQLHPGDKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8993751-B2 Process for preparing tetrazole-substituted anthranilic acid diamide derivatives by reacting benzoxazinones with amines BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-03-31 US disclosed
US-8916710-B2 Method for producing tetrazole-substituted anthranilic acid diamide derivatives by reacting pyrazolic acids with anthranilic acid esters BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-12-23 US disclosed
US-20140235865-A1 METHOD FOR PRODUCING TETRAZOLE-SUBSTITUTED ANTHRANILIC ACID DIAMIDE DERIVATIVES BY REACTING PYRAZOLIC ACIDS WITH ANTHRANILIC ACID ESTERS BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-08-21 US disclosed
US-20140194623-A1 PROCESS FOR PREPARING TETRAZOLE-SUBSTITUTED ANTHRANILIC ACID DIAMIDE DERIVATIVES BY REACTING BENZOXAZINONES WITH AMINES BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-07-10 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-20140194623-A1 PROCESS FOR PREPARING TETRAZOLE-SUBSTITUTED ANTHRANILIC ACID DIAMIDE DERIVATIVES BY REACTING BENZOXAZINONES WITH AMINES DAO, QDPR, DHX15 SMN1; SMN2 4585/4885ALDH1A1 1030/4885RECQL 164/4885
US-20140235865-A1 METHOD FOR PRODUCING TETRAZOLE-SUBSTITUTED ANTHRANILIC ACID DIAMIDE DERIVATIVES BY REACTING PYRAZOLIC ACIDS WITH ANTHRANILIC ACID ESTERS DAO, QPCT, AADAT SMN1; SMN2 4850/4885ALDH1A1 969/4885RECQL 906/4885

“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.