SCHEMBL4835307

SCHEMBL4835307

CCCOC(=O)Nc1ccc(C(=O)C=C2NC(C)(C)Cc3ccc(OC)cc32)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 4/20 0.42
MAPK1 P28482 1/20 0.42
HPGD P15428 4/20 0.42
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
GAA P10253 1/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 2/20 0.41
CASP1 P29466 1/20 0.41
EGFR P00533 2/20 0.37
KDR P35968 2/20 0.37
MAPT P10636 4/20 0.37
TP53 P04637 2/20 0.37
NAMPT P43490 1/20 0.37

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
SCHEMBL4835291 1.00 LMNA (0.43) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4844868 0.96 RAB9A (0.47) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4844881 0.96 RAB9A (0.47) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4846849 0.93 RAB9A (0.45) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4846844 0.93 RAB9A (0.45) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4841967 0.93 KDM4E (0.49) LMNAKDM4EALDH1A1MAPK1HPGD
SCHEMBL4841954 0.93 KDM4E (0.49) LMNAKDM4EALDH1A1MAPK1HPGD
SCHEMBL4839986 0.91 KDM4E (0.42) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4839999 0.91 KDM4E (0.42) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1
SCHEMBL4844180 0.91 HPGD (0.48) LMNAKDM4EALDH1A1SMN1; SMN2MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378428-B2 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-05-27 US disclosed
US-20050222138-A1 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-10-06 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 (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-20050222138-A1 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient PARK7, MMP8, CDK7 LMNA 3014/4885KDM4E 4466/4885ALDH1A1 2636/4885

“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.