SCHEMBL5366325

SCHEMBL5366325

Cc1cc(Cl)nc2[nH]c(=O)ccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.45
TP53 P04637 1/20 0.45
KDM4E B2RXH2 5/20 0.44
ALDH1A1 P00352 3/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
MAPT P10636 1/20 0.42
LMNA P02545 3/20 0.41
ADORA1 P30542 4/20 0.41
CYP2C19 P33261 2/20 0.41
HIF1A Q16665 2/20 0.41
HSD17B10 Q99714 2/20 0.41
ADORA2A P29274 2/20 0.41
GMNN O75496 1/20 0.41
CYP1A2 P05177 1/20 0.41
PKM P14618 1/20 0.41
TSHR P16473 1/20 0.41
MTOR P42345 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 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
SCHEMBL5368416 0.86 LMNA (0.53) SMN1; SMN2TP53KDM4EALDH1A1MEN1
SCHEMBL3320128 0.82 KDM4E (0.64) SMN1; SMN2KDM4EALDH1A1MEN1KMT2A
SCHEMBL11465109 0.77 ADORA1 (0.46) SMN1; SMN2TP53KDM4EALDH1A1MEN1
SCHEMBL11724059 0.76 FABP4 (0.43) KDM4EALDH1A1MEN1KMT2AADORA1
SCHEMBL31253486 0.74 PDE3B (0.39) SMN1; SMN2TP53KDM4EALDH1A1KMT2A
SCHEMBL30696260 0.74 PDE3B (0.42) SMN1; SMN2TP53KDM4EKMT2AADORA1
SCHEMBL27174484 0.74 PDE3B (0.42) SMN1; SMN2TP53KDM4EKMT2AADORA1
SCHEMBL11726649 0.73 KDM4E (0.39) SMN1; SMN2TP53KDM4EALDH1A1MEN1
SCHEMBL20651528 0.73 AXL (0.49) KDM4EALDH1A1MEN1KMT2ALMNA
SCHEMBL7978388 0.72 ADORA1 (0.61) SMN1; SMN2TP53KDM4EALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7160888-B2 [1,8]naphthyridin-2-ones and related compounds for the treatment of schizophrenia WARNER LAMBERT COMPANY LLC (US) 2007-01-09 US disclosed
US-20060287309-A1 [1,8]NAPHTHYRIDIN-2-ONES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA WARNER-LAMBERT COMPANY LLC 2006-12-21 US disclosed
US-20060287310-A1 [1,8]NAPHTHYRIDIN-2-ONES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA WARNER-LAMBERT COMPANY LLC 2006-12-21 US disclosed
EP-1660497-A1 [ 1,8]NAPHTHYRIDIN-2-ONES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA Warner-Lambert Company LLC (US) 2006-05-31 EP disclosed
WO-2005019215-A1 [1,8]NAPHTHYRIDIN-2-ONES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA WARNER-LAMBERT COMPANY LLC (US) 2005-03-03 WO disclosed
US-20050043309-A1 [1,8]naphthyridin-2-ones and related compounds for the treatment of schizophrenia WARNER-LAMBERT COMPANY LLC 2005-02-24 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 (3 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-20050043309-A1 [1,8]naphthyridin-2-ones and related compounds for the treatment of schizophrenia DRD1, DRD2, DRD3 SMN1; SMN2 2631/4885TP53 3820/4885KDM4E 2772/4885
US-20060287309-A1 [1,8]NAPHTHYRIDIN-2-ONES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA DRD1, DRD2, DRD3 SMN1; SMN2 2631/4885TP53 3820/4885KDM4E 2772/4885
US-20060287310-A1 [1,8]NAPHTHYRIDIN-2-ONES AND RELATED COMPOUNDS FOR THE TREATMENT OF SCHIZOPHRENIA DRD1, DRD2, DRD3 SMN1; SMN2 2631/4885TP53 3820/4885KDM4E 2772/4885

“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.