SCHEMBL19747273

SCHEMBL19747273

CCOc1ccccc1N1CCN(C(=O)c2ccccc2OCc2c(C)noc2C)CC1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.71
KMT2A Q03164 4/20 0.71
TSHR P16473 3/20 0.71
MEN1 O00255 2/20 0.71
L3MBTL1 Q9Y468 2/20 0.65
NPC1 O15118 1/20 0.65
MAPT P10636 1/20 0.61
LMNA P02545 2/20 0.57
AKR1C3 P42330 2/20 0.52
NPSR1 Q6W5P4 2/20 0.52
RAB9A P51151 1/20 0.50

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
SCHEMBL20965335 0.91 L3MBTL1 (0.66) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20964625 0.90 L3MBTL1 (0.66) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20965411 0.90 L3MBTL1 (0.66) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20965449 0.89 L3MBTL1 (0.67) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20965433 0.88 L3MBTL1 (0.66) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20964721 0.86 L3MBTL1 (0.77) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20964644 0.85 SMN1; SMN2 (0.71) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20964608 0.85 L3MBTL1 (0.61) SMN1; SMN2KMT2ATSHRMEN1L3MBTL1
SCHEMBL20964544 0.85 L3MBTL1 (0.68) SMN1; SMN2KMT2ATSHRL3MBTL1NPC1
SCHEMBL20964656 0.84 L3MBTL1 (0.73) SMN1; SMN2TSHRL3MBTL1NPC1MAPT

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-10851096-B2 Aryl and heteroaryl amides for use as anti-proliferative, anti-thrombotic, and anti-viral agents RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2020-12-01 US disclosed
US-20190127361-A1 Therapeutic Compounds RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2019-05-02 US disclosed
EP-3471729-A1 THERAPEUTIC COMPOUNDS Rutgers, the State University of New Jersey (US) 2019-04-24 EP disclosed
WO-2017222930-A1 THERAPEUTIC COMPOUNDS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2017-12-28 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-20190127361-A1 Therapeutic Compounds SDHA, SLC10A1, SERPINC1 SMN1; SMN2 263/4885KMT2A 4728/4885TSHR 3423/4885
US-10851096-B2 Aryl and heteroaryl amides for use as anti-proliferative, anti-thrombotic, and anti-viral agents SERPINC1, F12, RPL35 SMN1; SMN2 2477/4885KMT2A 3241/4885TSHR 2794/4885

“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.