SCHEMBL4899667

SCHEMBL4899667

CC(=O)Nc1ccc(NC(=O)O)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.74
SMN1; SMN2 Q16637 4/20 0.70
L3MBTL1 Q9Y468 3/20 0.70
HTT P42858 1/20 0.70
NAPRT Q6XQN6 1/20 0.70
HSD17B10 Q99714 1/20 0.70
KMT2A Q03164 6/20 0.67
MAPT P10636 4/20 0.67
MEN1 O00255 4/20 0.67
ALDH1A1 P00352 3/20 0.67
CA12 O43570 1/20 0.67
BRD4 O60885 1/20 0.67
NR1I2 O75469 1/20 0.67
CA1 P00915 1/20 0.67
CA2 P00918 1/20 0.67
MB P02144 1/20 0.67
CYP1A1 P04798 1/20 0.67
CA3 P07451 1/20 0.67
CYP3A4 P08684 1/20 0.67
RARG P13631 1/20 0.67

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
SCHEMBL861674 0.89 SMN1; SMN2 (0.84) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
SCHEMBL10778839 0.87 SMN1; SMN2 (0.52) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
SCHEMBL61417 0.85 TDP1 (1.00) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
Hydrochloric Acid SCHEMBL11405284 0.84 SMN1; SMN2 (0.50) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
Acetaminophen SCHEMBL28267915 0.83 KMT2A (0.95) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
SCHEMBL4714652 0.82 HSD17B10 (0.71) SMN1; SMN2L3MBTL1NAPRTHSD17B10KMT2A
SCHEMBL9341760 0.82 KMT2A (0.63) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
Acetanilide SCHEMBL3359084 0.82 NAPRT (1.00) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
SCHEMBL19669626 0.82 NAPRT (1.00) TDP1SMN1; SMN2L3MBTL1HTTNAPRT
Acetanilide SCHEMBL16922180 0.82 NAPRT (1.00) TDP1SMN1; SMN2L3MBTL1HTTNAPRT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017153952-A1 5-SULFAMOYL-2-HYDROXYBENZAMIDE DERIVATIVES GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-09-14 WO disclosed
WO-2017098421-A1 BENZOTHIADIAZINE COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-06-15 WO disclosed
WO-2013008256-A1 ONE POT ACYLATION OF AROMATIC AMINES COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2013-01-17 WO disclosed
US-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds SOLVAY PHARMACEUTICALS GMBH (DE) 2008-10-09 US disclosed
US-4140860-A BACTERICIDES STERLING DRUG INC. (US) 1979-02-20 US disclosed
US-4119668-A ANTIBACTERIAL AGENTS STERLING DRUG INC. (US) 1978-10-10 US disclosed
US-4085144-A ANTIBACTERIAL STERLING DRUG INC. (US) 1978-04-18 US disclosed
US-4022833-A ANTIBACTERIAL AGENTS STERLING DRUG INC. (US) 1977-05-10 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-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds HSD17B11, CYP19A1, ESRRA TDP1 3457/4885SMN1; SMN2 2292/4885L3MBTL1 3374/4885

“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.