SCHEMBL27188684

SCHEMBL27188684

Cc1ccccc1-c1nc2cc(NC(=O)O)ccc2o1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.75
▸ NPC1 O15118 7/20 0.75
▸ RAB9A P51151 7/20 0.75
▸ TP53 P04637 6/20 0.68
▸ SMN1; SMN2 Q16637 5/20 0.63
▸ KDM4E B2RXH2 4/20 0.63
▸ ALDH1A1 P00352 3/20 0.63
▸ HSD17B10 Q99714 3/20 0.63
▸ HPGD P15428 2/20 0.63
▸ NFKB1 P19838 2/20 0.63
▸ NFKB2 Q00653 2/20 0.63
▸ RELA Q04206 2/20 0.63
▸ POLB P06746 1/20 0.62
▸ PPARG P37231 1/20 0.61
▸ CASP3 P42574 1/20 0.60
▸ SENP8 Q96LD8 1/20 0.60
▸ SENP7 Q9BQF6 1/20 0.60
▸ SENP6 Q9GZR1 1/20 0.60
▸ TSHR P16473 1/20 0.60
▸ LMNA P02545 1/20 0.60

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
SCHEMBL2244109 0.88 NPC1 (0.69) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL3183505 0.86 MAPT (0.67) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL30782724 0.85 MAPT (0.66) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL30782723 0.85 MAPT (0.66) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL12127299 0.81 PPARG (0.73) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL396672 0.78 MAPT (0.61) MAPTNPC1RAB9ATP53PPARG
SCHEMBL14148310 0.78 RAB9A (0.73) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL27188266 0.77 PPARG (1.00) MAPTTP53SMN1; SMN2PPARGPTGES
SCHEMBL2243174 0.76 NPC1 (1.00) MAPTNPC1RAB9ATP53SMN1; SMN2
SCHEMBL3207366 0.76 MAPT (0.55) MAPTNPC1RAB9ATP53SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240109850-A1 Covalent PPARG inverse-agonists BAYER AKTIENGESELLSCHAFT (DE) 2024-04-04 — — 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-20240109850-A1 Covalent PPARG inverse-agonists PPARG, PPARD, PPARA MAPT 4826/4885NPC1 1079/4885RAB9A 1805/4885

“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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