SCHEMBL1798374

SCHEMBL1798374

Cc1cc(F)ccc1-c1ccc(NC(=O)COCC(=O)NC(c2ccccc2)c2ccccc2)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 1/20 0.43
HCAR2 Q8TDS4 3/20 0.41
TSHR P16473 1/20 0.41
KDM4E B2RXH2 3/20 0.41
POLB P06746 2/20 0.41
ALDH1A1 P00352 2/20 0.40
HSD17B10 Q99714 1/20 0.40
MAPT P10636 2/20 0.39
LMNA P02545 2/20 0.39
MDM4 O15151 1/20 0.39
MDM2 Q00987 1/20 0.39
SLC6A9 P48067 2/20 0.38
SLC6A5 Q9Y345 1/20 0.38
G6PD P11413 1/20 0.38
P2RY4 P51582 1/20 0.38
GAA P10253 1/20 0.37
KLK7 P49862 1/20 0.37
CTDSP1 Q9GZU7 1/20 0.37
NOD2 Q9HC29 1/20 0.37
DVL1 O14640 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
SCHEMBL1798766 0.87 HCAR2 (0.47) SERPINE1HCAR2TSHRKDM4EPOLB
SCHEMBL1796132 0.81 TSHR (0.47) HCAR2TSHRKDM4EPOLBALDH1A1
SCHEMBL1798370 0.80 TSHR (0.44) SERPINE1TSHRKDM4EALDH1A1MAPT
SCHEMBL1797489 0.79 SERPINE1 (0.64) SERPINE1TSHRKDM4EPOLBALDH1A1
SCHEMBL1797277 0.79 AAK1 (0.46) SERPINE1TSHRKDM4EPOLBALDH1A1
SCHEMBL1796227 0.78 SERPINE1 (0.53) SERPINE1KDM4EPOLBALDH1A1HSD17B10
SCHEMBL1016816 0.75 RXFP1 (0.46) SERPINE1HCAR2KDM4EPOLBALDH1A1
SCHEMBL1016253 0.74 RXFP1 (0.45) SERPINE1HCAR2KDM4EPOLBALDH1A1
SCHEMBL1800276 0.73 SERPINE1 (0.71) SERPINE1HCAR2KDM4EALDH1A1HSD17B10
SCHEMBL1799009 0.72 TSHR (0.46) TSHRKDM4EPOLBALDH1A1HSD17B10

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-7951806-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2011-05-31 US disclosed
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2009-05-14 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-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 SERPINE1 1/4885HCAR2 4033/4885TSHR 2186/4885

“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.