SCHEMBL15946355

SCHEMBL15946355

COc1ccc(NC(=O)NC(C)(C)C)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.72
NPC1 O15118 7/20 0.72
SMN1; SMN2 Q16637 5/20 0.72
MEN1 O00255 3/20 0.64
KMT2A Q03164 3/20 0.64
MAPT P10636 4/20 0.60
KDM4E B2RXH2 2/20 0.60
SAE1 Q9UBE0 1/20 0.60
UBA2 Q9UBT2 1/20 0.60
TP53 P04637 3/20 0.58
ESR2 Q92731 1/20 0.58
NOX1 Q9Y5S8 1/20 0.58
TSHR P16473 1/20 0.57
ALOX15 P16050 1/20 0.56
POLB P06746 2/20 0.55
PDK1 Q15118 1/20 0.55
PDK2 Q15119 1/20 0.55
PDK3 Q15120 1/20 0.55
PDK4 Q16654 1/20 0.55
PKM P14618 1/20 0.55

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
SCHEMBL13756247 0.87 RAB9A (0.81) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL11092496 0.85 RAB9A (1.00) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL15525711 0.82 MTNR1B (0.55) RAB9ANPC1SMN1; SMN2KMT2ATP53
SCHEMBL171952 0.81 L3MBTL1 (0.61) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL13713061 0.81 EPHX2 (0.75) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL18364900 0.81 NPC1 (0.58) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL18364369 0.81 RAB9A (0.54) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL6324843 0.79 RAB9A (0.81) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL11875380 0.79 RAB9A (0.81) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL17628550 0.79 RAB9A (0.88) RAB9ANPC1SMN1; SMN2MEN1KMT2A

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-20230357165-A1 QUINAZOLINONES DERIVATIVES FOR TREATMENT OF NON-ALCOHOLIC FATTY LIVER DISEASE, PREPARATION AND USE THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2023-11-09 US disclosed
US-20230357165-A1 QUINAZOLINONES DERIVATIVES FOR TREATMENT OF NON-ALCOHOLIC FATTY LIVER DISEASE, PREPARATION AND USE THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2023-11-09 US disclosed
US-9464064-B2 HCV helicase inhibitors and methods of use thereof UNIVERSITY OF KANSAS (US) 2016-10-11 US disclosed
US-20140227225-A1 HCV Helicase Inhibitors and Methods of Use Thereof UWM RESEARCH FOUNDATION, INC. (US) 2014-08-14 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 (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-20230357165-A1 QUINAZOLINONES DERIVATIVES FOR TREATMENT OF NON-ALCOHOLIC FATTY LIVER DISEASE, PREPARATION AND USE THEREOF ATG7, GOT1, LIPC RAB9A 1353/4885NPC1 268/4885SMN1; SMN2 3760/4885
US-20140227225-A1 HCV Helicase Inhibitors and Methods of Use Thereof DHX15, DDX5, DHX35 RAB9A 3431/4885NPC1 2518/4885SMN1; SMN2 3980/4885

“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.