SCHEMBL20804370

SCHEMBL20804370

O=C(NCc1ccccc1F)c1cc(C(=O)NCc2ccccc2F)cc(C(=O)NCc2ccccc2F)c1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.67
NPC1 O15118 1/20 0.63
LMNA P02545 1/20 0.61
HTT P42858 1/20 0.57
POLB P06746 1/20 0.56
ALDH1A1 P00352 1/20 0.56
MAPT P10636 1/20 0.56
TSHR P16473 1/20 0.56
TP53 P04637 1/20 0.55
NAMPT P43490 2/20 0.54
ROCK2 O75116 1/20 0.54
RIPK1 Q13546 1/20 0.54
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53

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
SCHEMBL2914008 0.89 HPGD (0.65) HPGDNPC1LMNAHTTPOLB
SCHEMBL14797487 0.83 HPGD (0.57) HPGDNPC1LMNAHTTPOLB
SCHEMBL31396790 0.83 HPGD (0.59) HPGDNPC1LMNAHTTALDH1A1
SCHEMBL13947127 0.83 HPGD (0.64) HPGDNPC1LMNAHTTPOLB
SCHEMBL1568699 0.83 NAMPT (0.69) HPGDNPC1LMNAHTTNAMPT
SCHEMBL5213150 0.81 HPGD (0.57) HPGDNPC1LMNAPOLBALDH1A1
SCHEMBL28049307 0.80 HPGD (0.74) HPGDNPC1LMNAPOLBTSHR
SCHEMBL13491323 0.80 LMNA (0.52) HPGDNPC1LMNAALDH1A1NAMPT
SCHEMBL3559924 0.79 RIPK1 (0.58) HPGDLMNAPOLBALDH1A1MAPT
SCHEMBL8355117 0.79 MMP13 (0.63) HPGDNPC1LMNAALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230302030-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPase CENTRE HOSPITALIER DE L'UNIVERSITE DE MONTREAL (CA) 2023-09-28 US disclosed
US-20230302030-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPase CENTRE HOSPITALIER DE L'UNIVERSITE DE MONTREAL (CA) 2023-09-28 US disclosed
US-20200246365-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPASE CENTRE HOSPITALIER DE L'UNIVERSITÉ DE MONTRÉAL (CA) 2020-08-06 US disclosed
WO-2019046931-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPASE THE ROYAL INSTITUTION FOR THE ADVANCEMENT OF LEARNING/MCGILL UNIVERSITY (CA) 2019-03-14 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-20200246365-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPASE RAN, RANBP1, GDI2 HPGD 1185/4885NPC1 101/4885LMNA 942/4885
US-20230302030-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF AS INHIBITORS OF RAN GTPase RAN, RANBP1, GDI2 HPGD 1185/4885NPC1 101/4885LMNA 942/4885

“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.