SCHEMBL20622176

SCHEMBL20622176

C/C(Cc1ccc(C(=O)O)c(N2CC3(CCOCC3)C2)n1)=C(\Cl)N(C)C

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KIF18A Q8NI77 1/20 0.32
▸ CYP2C19 P33261 2/20 0.30
▸ LMNA P02545 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ PDE10A Q9Y233 1/20 0.30

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
SCHEMBL20599223 0.75 RBP4 (0.41) CYP2C19ALDH1A1MAPK1
SCHEMBL20614849 0.74 VNN1 (0.34) —
SCHEMBL20619561 0.68 VNN1 (0.39) CYP2C19ALDH1A1MAPK1
SCHEMBL20618190 0.67 ABCC1 (0.37) ALDH1A1
SCHEMBL20598365 0.67 KMT2A (0.51) CYP2C19LMNATSHRALDH1A1
SCHEMBL19699773 0.63 RBP4 (0.42) KIF18ALMNAPDE10A
SCHEMBL17674350 0.63 OGA (0.38) —
SCHEMBL17845850 0.63 VNN1 (0.40) LMNAALDH1A1
SCHEMBL20619566 0.61 HSD17B10 (0.42) KIF18ACYP2C19LMNATSHRALDH1A1
SCHEMBL20619837 0.61 KIF18A (0.39) KIF18ACYP2C19TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11091501-B2 Heterocyclic compounds as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2021-08-17 — — US disclosed
US-20190002479-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2019-01-03 — — 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-11091501-B2 Heterocyclic compounds as RSV inhibitors SIRT1, FURIN, SIRT5 KIF18A 3926/4885CYP2C19 26/4885LMNA 2866/4885
US-20190002479-A1 HETEROCYCLIC COMPOUNDS AS RSV INHIBITORS SIRT1, FURIN, SIRT5 KIF18A 3926/4885CYP2C19 26/4885LMNA 2866/4885

“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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