SCHEMBL30472638

SCHEMBL30472638

Cn1nnc(-c2ccc(NC(=O)[C@H]3CCCC[C@@H]3C(=O)O)cc2)c1COC1CCCCO1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 3/20 0.45
▸ LMNA P02545 2/20 0.45
▸ HTT P42858 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ POLB P06746 1/20 0.41
▸ SLCO1B1 Q9Y6L6 1/20 0.41
▸ FNTA P49354 1/20 0.41
▸ FNTB P49356 1/20 0.41
▸ GAA P10253 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ KMT2A Q03164 3/20 0.40
▸ APEX1 P27695 1/20 0.39
▸ GABRA5 P31644 1/20 0.38
▸ MEN1 O00255 1/20 0.38

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
SCHEMBL21058017 0.81 GABRA5 (0.40) RAB9ASLCO1B1KMT2AGABRA5MEN1
SCHEMBL25423074 0.79 GABRA5 (0.36) RAB9AHTTSMN1; SMN2KDM4EPOLB
SCHEMBL21058053 0.78 LPAR1 (0.40) RAB9APOLBSLCO1B1KMT2AGABRA5
SCHEMBL25422781 0.78 SLCO1B1 (0.39) RAB9ASLCO1B1KMT2AGABRA5MEN1
SCHEMBL22436317 0.78 SLCO1B1 (0.68) SLCO1B1KMT2AGABRA5MEN1
SCHEMBL30472671 0.75 CYP2C19 (0.42) RAB9ALMNAHTTSMN1; SMN2KDM4E
SCHEMBL30472667 0.75 CYP2C19 (0.42) RAB9ALMNAHTTSMN1; SMN2KDM4E
SCHEMBL25422589 0.73 CNR1 (0.42) RAB9ALMNAHTTSMN1; SMN2KDM4E
SCHEMBL21058023 0.73 SLCO1B1 (0.44) SLCO1B1KMT2AGABRA5MEN1
SCHEMBL22252470 0.72 P2RX3 (0.40) RAB9AKDM4ESLCO1B1GABRA5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250066341-A1 CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2025-02-27 — — US disclosed
EP-4452965-A1 CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-10-30 — — EP disclosed
WO-2023118253-A1 CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-06-29 — — 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-20250066341-A1 CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS LPAR1, LPAR2, LPAR3 RAB9A 2476/4885LMNA 544/4885HTT 4198/4885

“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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