SCHEMBL20964648

SCHEMBL20964648

Cc1noc(C)c1CSc1ccccc1C(=O)N1CCN(c2ccc(Cl)cn2)CC1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.71
ALDH1A1 P00352 3/20 0.71
TSHR P16473 3/20 0.71
SMN1; SMN2 Q16637 2/20 0.71
L3MBTL1 Q9Y468 2/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47
AR P10275 6/20 0.44
NPC1 O15118 1/20 0.43
PKM P14618 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP2C19 P33261 1/20 0.41
STAT3 P40763 1/20 0.41
HTT P42858 1/20 0.41
NAMPT P43490 1/20 0.41
ABL1 P00519 1/20 0.41

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
SCHEMBL20964621 0.88 SMN1; SMN2 (0.54) LMNAALDH1A1TSHRSMN1; SMN2AR
SCHEMBL20964654 0.87 ALDH1A1 (0.76) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL20965401 0.87 LMNA (0.68) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL20964719 0.84 SMN1; SMN2 (0.77) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL20964705 0.84 ALDH1A1 (0.49) LMNAALDH1A1TSHRSMN1; SMN2POLB
SCHEMBL20964555 0.84 ALDH1A1 (0.49) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL20965382 0.84 ALDH1A1 (0.49) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL20964680 0.84 LMNA (0.82) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL20964690 0.83 ALDH1A1 (0.79) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL19745442 0.83 LMNA (1.00) LMNAALDH1A1TSHRSMN1; SMN2L3MBTL1

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-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

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 LMNA 1413/4885ALDH1A1 141/4885TSHR 3423/4885
US-10851096-B2 Aryl and heteroaryl amides for use as anti-proliferative, anti-thrombotic, and anti-viral agents SERPINC1, F12, RPL35 LMNA 897/4885ALDH1A1 870/4885TSHR 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.