SCHEMBL1796795

SCHEMBL1796795

COC(=O)c1cc(Cl)ccc1NC(=O)COCC(=O)N(Cc1ccc(C(F)(F)F)cc1)Cc1ccc(C(F)(F)F)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.45
▸ HTT P42858 1/20 0.43
▸ MAPK8 P45983 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ MAPT P10636 2/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ CYP1A2 P05177 2/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ CYP2C19 P33261 2/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ HSPH1 Q92598 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL1795944 0.90 SERPINE1 (0.45) LMNAHTTMEN1KMT2AALDH1A1
SCHEMBL1797143 0.89 MAPT (0.44) LMNAMEN1KMT2AMAPK1RXFP1
SCHEMBL1799371 0.81 RHOC (0.53) LMNAHTTMEN1KMT2AMAPK1
SCHEMBL1799453 0.79 POLB (0.48) LMNAMEN1KMT2AMAPK1ALDH1A1
SCHEMBL1798680 0.79 POLB (0.48) LMNAMEN1KMT2AMAPK1ALDH1A1
SCHEMBL1798678 0.78 MAPT (0.42) LMNAMEN1KMT2AMAPK1ALDH1A1
SCHEMBL7125633 0.77 ALDH1A1 (0.62) LMNAMEN1KMT2AMAPK1RXFP1
SCHEMBL1015370 0.76 KDM4E (0.60) LMNAMAPK10MEN1KMT2AMAPK1
SCHEMBL1799240 0.75 MAPT (0.49) LMNAMAPK10MEN1KMT2AMAPK1
SCHEMBL1797516 0.75 ALDH1A1 (0.50) LMNAMEN1KMT2AMAPK1RXFP1

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 LMNA 672/4885HTT 876/4885MAPK8 2142/4885

“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.

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