SCHEMBL6183620

SCHEMBL6183620

CCOC(=O)c1cc(F)c(N2CC(NC(=O)OC(C)(C)C)C3(CC3)C2)c(OC)c1F

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.35
DRD3 P35462 1/20 0.35
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 2/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
SSTR4 P31391 1/20 0.31

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
SCHEMBL6183624 1.00 DRD2 (0.35) DRD2DRD3MEN1KMT2AMAPT
SCHEMBL6184376 0.91 KDM4E (0.33) DRD2DRD3MEN1KMT2AMAPT
SCHEMBL6184374 0.91 KDM4E (0.33) DRD2DRD3MEN1KMT2AMAPT
SCHEMBL6181610 0.89 KCNH2 (0.33) DRD2DRD3MEN1KMT2AKDM4E
SCHEMBL6181606 0.89 KCNH2 (0.33) DRD2DRD3MEN1KMT2AKDM4E
SCHEMBL4510781 0.82 DRD2 (0.43) DRD2DRD3
SCHEMBL6183285 0.79 LMNA (0.36) MEN1KMT2AMAPTKDM4EALDH1A1
SCHEMBL6183281 0.79 LMNA (0.36) MEN1KMT2AMAPTKDM4EALDH1A1
SCHEMBL6184183 0.79 ALDH1A1 (0.35) MEN1KMT2AMAPTKDM4EALDH1A1
SCHEMBL4501494 0.77 ACACB (0.41) DRD2DRD3MAPTALDH1A1

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-20050143407-A1 Process for porducing quinolonecarboxylic acid derivative DAIICHI PHARMACEUTICAL CO., LTD (JP) 2005-06-30 US disclosed
EP-1518856-A1 PROCESS FOR PRODUCING QUINOLONECARBOXYLIC ACID DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-03-30 EP 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-20050143407-A1 Process for porducing quinolonecarboxylic acid derivative PORCN, POR, COASY DRD2 2152/4885DRD3 2675/4885MEN1 2941/4885

“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.