SCHEMBL6709508

SCHEMBL6709508

CCOC(=O)/C(=C\Nc1cccc(CCO)c1)C(=O)c1cc(CN2CCOCC2)ccc1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.41
DHODH Q02127 1/20 0.41
SMN1; SMN2 Q16637 7/20 0.41
RAB9A P51151 5/20 0.41
NPC1 O15118 4/20 0.41
TP53 P04637 4/20 0.41
KDM4E B2RXH2 1/20 0.40
POLB P06746 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ALDH1A1 P00352 3/20 0.40
MAPT P10636 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
STAT3 P40763 1/20 0.39
ACKR3 P25106 1/20 0.38
KDM1A O60341 1/20 0.37
RCOR1 Q9UKL0 1/20 0.37
ABL1 P00519 1/20 0.37
KCNH2 Q12809 1/20 0.37
PDCD1 Q15116 1/20 0.36

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
SCHEMBL6709512 1.00 LMNA (0.41) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6709569 0.94 LMNA (0.42) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6709495 0.90 LMNA (0.43) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6709491 0.90 LMNA (0.43) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6711016 0.89 LMNA (0.48) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6711020 0.89 LMNA (0.48) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6711217 0.89 HIF1A (0.49) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6711218 0.89 HIF1A (0.49) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6710700 0.88 SMN1; SMN2 (0.52) LMNADHODHSMN1; SMN2RAB9ANPC1
SCHEMBL6710699 0.88 SMN1; SMN2 (0.52) LMNADHODHSMN1; SMN2RAB9ANPC1

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-20040024209-A1 1-Aryl-4-oxo-1,4-dihydro-3-quinolinecarboxamides as antiviral agents SCHNUTE MARK E (US) 2004-02-05 US disclosed
US-6653307-B2 Such as N-(4-chlorobenzyl)-6-(4-morpholinylmethyl)-4-oxo-1-phenyl-1,4-dihydro-3-quinolinecarboxamide for treatment of herpes virus; viral DNA polymerase inhibitors PHARMACIA & UPJOHN COMPANY 2003-11-25 US disclosed
EP-1292575-A2 1-ARYL-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXAMIDES AS ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2003-03-19 EP disclosed
US-20020103220-A1 1-Aryl-4oxo-1,4-Dihydro-3-quinolinecarboxamides as antiviral agents PHARMACIA & UPJOHN COMPANY 2002-08-01 US disclosed
WO-2001098275-A2 1-ARYL-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXAMIDES AS ANTIVIRAL AGENTS PHARMACIA & UPJOHN COMPANY (US) 2001-12-27 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 (2 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-20040024209-A1 1-Aryl-4-oxo-1,4-dihydro-3-quinolinecarboxamides as antiviral agents ZC3HAV1, ZC3HAV1L, IRF3 LMNA 4117/4885DHODH 75/4885SMN1; SMN2 4052/4885
US-20020103220-A1 1-Aryl-4oxo-1,4-Dihydro-3-quinolinecarboxamides as antiviral agents ZC3HAV1, IRF3, ZC3HAV1L LMNA 4241/4885DHODH 43/4885SMN1; SMN2 4347/4885

“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.