SCHEMBL4468168

SCHEMBL4468168

O=C(c1ccccc1F)N1CCN(c2ncc([N+](=O)[O-])c3ccccc23)CC1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.63
LMNA P02545 6/20 0.63
MAPT P10636 6/20 0.63
SMN1; SMN2 Q16637 4/20 0.63
TP53 P04637 5/20 0.56
MEN1 O00255 2/20 0.56
CYP2D6 P10635 2/20 0.56
CYP2C9 P11712 2/20 0.56
CYP2C19 P33261 2/20 0.56
KMT2A Q03164 2/20 0.56
CYP3A4 P08684 1/20 0.56
GAA P10253 1/20 0.56
HPGD P15428 1/20 0.56
KDM4E B2RXH2 2/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
NPC1 O15118 1/20 0.52
HTT P42858 1/20 0.51
CYP1A2 P05177 1/20 0.51
TDP1 Q9NUW8 1/20 0.50
TNFSF11 O14788 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
SCHEMBL4479558 0.82 LMNA (0.61) ALDH1A1LMNAMAPTSMN1; SMN2TP53
SCHEMBL4465721 0.80 TDP1 (0.47) ALDH1A1LMNAMAPTSMN1; SMN2TP53
SCHEMBL4461393 0.79 MAPT (0.51) ALDH1A1LMNAMAPTSMN1; SMN2MEN1
SCHEMBL6270330 0.77 MAPT (1.00) ALDH1A1LMNAMAPTSMN1; SMN2KMT2A
SCHEMBL6263506 0.77 MAPT (1.00) ALDH1A1LMNAMAPTSMN1; SMN2KMT2A
SCHEMBL21449555 0.77 CYP1A2 (0.57) ALDH1A1LMNAMAPTSMN1; SMN2TP53
SCHEMBL4466630 0.74 MAPT (0.53) ALDH1A1MAPTCYP2C9CYP2C19GAA
SCHEMBL22305400 0.72 TSHR (0.80) ALDH1A1LMNAMAPTSMN1; SMN2TP53
SCHEMBL11715149 0.72 TSHR (0.80) ALDH1A1LMNAMAPTSMN1; SMN2TP53
SCHEMBL4473676 0.70 ALDH1A1 (0.56) ALDH1A1LMNAMAPTSMN1; SMN2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7582638-B2 Pyrazole-isoquinoline urea derivatives as p38 kinase inhibitors ELI LILLY AND COMPANY (US) 2009-09-01 US disclosed
US-20080275056-A1 With improved potency and greater bioavailability; 1-{1-[1-(1-Methyl-cyclopropanecarbonyl)-piperidin-4-yloxy]-isoquinolin-4-yl}-3-[5-(1-methyl-cyclopropyl)-2-p-tolyl-2H-pyrazol-3-yl]-urea; antimetastasis and antineoplastic agents, rheumatoid arthritis ELI LILLY AND COMPANY 2008-11-06 US disclosed
CN-101296924-A Pyrazole-isoquinoline urea derivatives as P38 kinase inhibitors LILLY CO ELI (US) 2008-10-29 CN disclosed
EP-1943244-A1 PYRAZOLE-ISOQUINOLINE UREA DERIVATIVES AS P38 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2008-07-16 EP disclosed
WO-2007053346-A1 PYRAZOLE-ISOQUINOLINE UREA DERIVATIVES AS P38 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2007-05-10 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 (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-20080275056-A1 With improved potency and greater bioavailability; 1-{1-[1-(1-Methyl-cyclopropanecarbonyl)-piperidin-4-yloxy]-isoquinolin-4-yl}-3-[5-(1-methyl-cyclopropyl)-2-p-tolyl-2H-pyrazol-3-yl]-urea; antimetastasis and antineoplastic agents, rheumatoid arthritis CNKSR1, CHUK, SLC14A1 ALDH1A1 1769/4885LMNA 3226/4885MAPT 3295/4885

“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.