SCHEMBL4833080

SCHEMBL4833080

Cc1ccc(N)cc1NC(=O)c1cc(N2CCN(C(=O)OC(C)(C)C)CC2)ccc1N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.48
ALDH1A1 P00352 2/20 0.48
LMNA P02545 1/20 0.48
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
TSHR P16473 1/20 0.48
CYP2C19 P33261 1/20 0.44
BACE1 P56817 2/20 0.44
PTPN11 Q06124 1/20 0.44
TP53 P04637 1/20 0.44
NAMPT P43490 1/20 0.43
P2RX7 Q99572 1/20 0.43
GAA P10253 1/20 0.42
MAPK1 P28482 1/20 0.42
PDK2 Q15119 1/20 0.41
HTT P42858 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GPR119 Q8TDV5 2/20 0.41
NR1H2 P55055 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
SCHEMBL5787018 0.86 MAPK11 (0.49) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL5864036 0.85 BACE1 (0.53) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL4829614 0.84 HDAC3 (0.48) MAPTALDH1A1MEN1KMT2ACYP2C19
SCHEMBL4831726 0.81 MAPT (0.59) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL4831385 0.80 MEN1 (0.47) ALDH1A1MEN1KMT2ACYP2C19GAA
SCHEMBL21682956 0.79 MAPT (0.55) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL457220 0.79 MAPT (0.52) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL25202323 0.79 IP6K1 (0.60) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL21633383 0.79 MAPT (0.57) MAPTALDH1A1LMNAMEN1KMT2A
SCHEMBL29800844 0.79 MAPT (0.57) MAPTALDH1A1LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7442704-B2 Amide derivatives ASTRAZENECA AB (SE) 2008-10-28 US disclosed
US-7332483-B2 3-(5-benzamido-2-chlorophenyl)-7-methoxy-3,4-dihydroquinazolin-4-one;cytokines (tumor necrosis factor and interleukins) inhibitor; antiinflammatory agent, rheumatoid arthritis, osteoarthritis, psoriasis, chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2008-02-19 US disclosed
US-20060281734-A1 Amide derivatives BROWN DEARG S 2006-12-14 US disclosed
US-7008945-B1 Amide derivatives ASTRAZENECA AB (SE) 2006-03-07 US disclosed
CN-1178932-C Amide derivatives 2004-12-08 CN disclosed
CN-1350530-A Amide derivatives ASTRAZENECA AB (SE) 2002-05-22 CN disclosed
EP-1163237-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2001-12-19 EP disclosed
WO-2000055153-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2000-09-21 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-20060281734-A1 Amide derivatives IL6, IL6ST, IL1B MAPT 4431/4885ALDH1A1 269/4885LMNA 1762/4885

“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.