SCHEMBL2384797

SCHEMBL2384797

CC(C)C(=O)Nc1cccc(O)c1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.65
CYP1A2 P05177 1/20 0.65
SMN1; SMN2 Q16637 2/20 0.63
LMNA P02545 2/20 0.63
KMT2A Q03164 4/20 0.56
MEN1 O00255 3/20 0.56
MAPT P10636 2/20 0.56
RXFP1 Q9HBX9 1/20 0.56
F2R P25116 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
PKM P14618 1/20 0.55
NLRP3 Q96P20 1/20 0.54
HTT P42858 2/20 0.52
MTNR1B P49286 1/20 0.51
TRPV1 Q8NER1 1/20 0.51
ALOX12 P18054 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51

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
SCHEMBL20152024 0.86 ALDH1A1 (0.61) ALDH1A1CYP1A2SMN1; SMN2LMNAKMT2A
SCHEMBL19675877 0.84 ALDH1A1 (0.59) ALDH1A1CYP1A2SMN1; SMN2LMNAKMT2A
SCHEMBL13689018 0.83 ALDH1A1 (0.57) ALDH1A1CYP1A2SMN1; SMN2LMNAKMT2A
SCHEMBL2742152 0.83 ALDH1A1 (0.57) ALDH1A1CYP1A2KMT2AMEN1PKM
SCHEMBL12899027 0.82 ALDH1A1 (0.56) ALDH1A1CYP1A2SMN1; SMN2LMNAKMT2A
SCHEMBL11866935 0.81 SMN1; SMN2 (0.63) ALDH1A1CYP1A2SMN1; SMN2LMNAKMT2A
SCHEMBL2735680 0.81 HSD17B10 (0.65) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL26386086 0.81 SMN1; SMN2 (0.63) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL13391043 0.81 HSD17B10 (0.67) ALDH1A1CYP1A2SMN1; SMN2LMNAKMT2A
Benzene SCHEMBL7281101 0.80 ALDH1A1 (0.54) ALDH1A1CYP1A2SMN1; SMN2KMT2AMEN1

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
US-20230339910-A1 RAS INHIBITORS AND METHODS OF USING THE SAME JAZZ PHARMACEUTICALS IRELAND LIMITED (IE) 2023-10-26 US disclosed
US-20230339910-A1 RAS INHIBITORS AND METHODS OF USING THE SAME JAZZ PHARMACEUTICALS IRELAND LIMITED (IE) 2023-10-26 US disclosed
US-8293715-B2 10a-Azalide compound crosslinked at 10a- and 12-positions TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-10-23 US disclosed
US-20110237784-A1 10A-AZALIDE COMPOUND CROSSLINKED AT 10A- AND 12-POSITIONS TAISHO PHARMACEUTICAL CO., LTD. (JP) 2011-09-29 US disclosed
EP-2177526-A1 10A-AZALIDE COMPOUND CROSSLINKED AT POSITION-10A AND POSITION-12 Taisho Pharmaceutical Co. Ltd. (JP) 2010-04-21 EP disclosed
US-3979202-A Meta-bifunctional benzenes and herbicidal compositions MONSANTO COMPANY (US) 1976-09-07 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-20110237784-A1 10A-AZALIDE COMPOUND CROSSLINKED AT 10A- AND 12-POSITIONS DCLRE1A, AZI2, CHD9 ALDH1A1 2376/4885CYP1A2 1525/4885SMN1; SMN2 3679/4885
US-20230339910-A1 RAS INHIBITORS AND METHODS OF USING THE SAME KRAS, NRAS, HRAS ALDH1A1 3682/4885CYP1A2 4745/4885SMN1; SMN2 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.