SCHEMBL4735007

SCHEMBL4735007

COC(=O)c1ccc(Cl)cc1NC(=O)CCSc1ccccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.63
LMNA P02545 2/20 0.60
MAPK10 P53779 1/20 0.60
NPC1 O15118 3/20 0.54
RAB9A P51151 3/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
ALDH1A1 P00352 3/20 0.53
HPGD P15428 2/20 0.53
KDM4E B2RXH2 1/20 0.51
PRMT5 O14744 1/20 0.48
WDR77 Q9BQA1 1/20 0.48
RGS12 O14924 1/20 0.47
MAPT P10636 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL4733849 0.92 LMNA (0.60) POLBLMNAMAPK10NPC1RAB9A
SCHEMBL4737760 0.88 GRIK1 (0.57) LMNANPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL4734498 0.87 LMNA (0.78) POLBLMNAMAPK10NPC1RAB9A
SCHEMBL4737597 0.84 POLB (0.59) POLBLMNAMAPK10NPC1RAB9A
SCHEMBL4735004 0.82 NPC1 (0.54) POLBLMNANPC1RAB9ASMN1; SMN2
SCHEMBL4738643 0.78 ALDH1A1 (0.59) POLBLMNAMAPK10NPC1RAB9A
SCHEMBL4749629 0.78 NPC1 (0.61) POLBLMNAMAPK10NPC1RAB9A
SCHEMBL4749274 0.77 SMN1; SMN2 (0.56) LMNAMAPK10NPC1RAB9ASMN1; SMN2
SCHEMBL4736542 0.76 SMN1; SMN2 (0.58) POLBLMNAMAPK10NPC1RAB9A
SCHEMBL4733317 0.76 ALDH1A1 (0.52) POLBLMNAMAPK10NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008069611-A1 N-PHENYLAMIDE DERIVATIVE, PROCESS FOR THE PREPARATION THEREOF, AND COMPOSITION FOR PREVENTING OR TREATING ISCHEMIC DISEASES COMPRISING SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2008-06-12 WO claimed
US-9364468-B2 Pharmaceutical composition for preventing or treating tuberculosis INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2016-06-14 US disclosed
US-9364468-B2 Pharmaceutical composition for preventing or treating tuberculosis INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2016-06-14 US disclosed
US-20150133503-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING TUBERCULOSIS INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2015-05-14 US disclosed
US-20150133503-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING TUBERCULOSIS INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2015-05-14 US disclosed
WO-2008069611-A1 N-PHENYLAMIDE DERIVATIVE, PROCESS FOR THE PREPARATION THEREOF, AND COMPOSITION FOR PREVENTING OR TREATING ISCHEMIC DISEASES COMPRISING SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2008-06-12 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 (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-20150133503-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING TUBERCULOSIS GCDH, DHODH, MDH1 POLB 1770/4885LMNA 3805/4885MAPK10 4027/4885

“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.