SCHEMBL346548

SCHEMBL346548

CC(C)(C)OC(=O)Nc1ccccc1C(=O)NCCCCN1C(=O)SC(=Cc2ccc(F)cc2)C1=O

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MYC P01106 7/20 0.57
▸ SMN1; SMN2 Q16637 4/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ RAB9A P51151 3/20 0.46
▸ ALDH1A1 P00352 3/20 0.46
▸ MITF O75030 1/20 0.46
▸ POLB P06746 1/20 0.46
▸ LMNA P02545 4/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ KMT2A Q03164 5/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ MAPT P10636 4/20 0.43
▸ PLA2G1B P04054 1/20 0.43
▸ GFER P55789 1/20 0.43
▸ ATG4B Q9Y4P1 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ MAPK1 P28482 1/20 0.42
▸ HTT P42858 1/20 0.42
▸ RAD52 P43351 1/20 0.42

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
SCHEMBL346547 1.00 MYC (0.57) MYCSMN1; SMN2L3MBTL1RAB9AALDH1A1
SCHEMBL346423 0.91 MYC (0.61) MYCSMN1; SMN2RAB9AALDH1A1MITF
SCHEMBL346422 0.91 MYC (0.61) MYCSMN1; SMN2RAB9AALDH1A1MITF
SCHEMBL346396 0.91 MYC (0.62) MYCSMN1; SMN2RAB9AALDH1A1MITF
SCHEMBL346395 0.91 MYC (0.62) MYCSMN1; SMN2RAB9AALDH1A1MITF
SCHEMBL345204 0.87 MYC (0.59) MYCSMN1; SMN2L3MBTL1RAB9APOLB
SCHEMBL345205 0.87 MYC (0.59) MYCSMN1; SMN2L3MBTL1RAB9APOLB
SCHEMBL344436 0.86 MYC (0.61) MYCSMN1; SMN2L3MBTL1RAB9APOLB
SCHEMBL344437 0.86 MYC (0.61) MYCSMN1; SMN2L3MBTL1RAB9APOLB
SCHEMBL346075 0.78 MYC (0.75) MYCSMN1; SMN2RAB9ALMNANPC1

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-8637556-B2 Linked Myc-max small molecule inhibitors University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2014-01-28 — — US disclosed
US-20120015989-A1 LINKED MYC-MAX SMALL MOLECULE INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION 2012-01-19 — — 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-20120015989-A1 LINKED MYC-MAX SMALL MOLECULE INHIBITORS MYC, MAX, MYCBP MYC 1/4885SMN1; SMN2 3769/4885L3MBTL1 589/4885

“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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