SCHEMBL22668604

SCHEMBL22668604

Cc1ccc(Oc2ccc(C(=O)Nc3nnc(-c4ccc(F)cc4)o3)cc2)cc1

nearest known ligand 0.86

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ADCY1 Q08828 15/20 0.86
▸ KDM4E B2RXH2 3/20 0.77
▸ LMNA P02545 2/20 0.77
▸ OPRK1 P41145 1/20 0.77
▸ RECQL P46063 1/20 0.77
▸ CCR6 P51684 1/20 0.77
▸ ADCY8 P40145 5/20 0.67
▸ ALDH1A1 P00352 1/20 0.65
▸ RAB9A P51151 1/20 0.65
▸ SMN1; SMN2 Q16637 1/20 0.65
▸ L3MBTL1 Q9Y468 1/20 0.65
▸ CSNK2A2 P19784 1/20 0.61
▸ CSNK2A1 P68400 1/20 0.61
▸ HTT P42858 1/20 0.58

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
SCHEMBL20598245 0.93 ADCY1 (1.00) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL22668801 0.92 ADCY1 (0.73) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL22668530 0.91 ADCY1 (0.93) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL17716991 0.90 ADCY1 (0.80) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL22668783 0.90 ADCY1 (0.69) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL20598526 0.87 ADCY1 (1.00) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL22668822 0.87 ADCY1 (0.71) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL17717010 0.87 ADCY1 (1.00) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL22668621 0.85 ADCY1 (0.81) ADCY1KDM4ELMNAOPRK1RECQL
SCHEMBL22668545 0.84 ADCY1 (0.67) ADCY1KDM4ELMNAOPRK1RECQL

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-20200361882-A1 METABOLICALLY STABLE N-ACYLAMINOOXADIAZOLES USEFUL AS ANTIBACTERIAL AGENTS MICROBIOTIX, INC. (US) 2020-11-19 — — 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-20200361882-A1 METABOLICALLY STABLE N-ACYLAMINOOXADIAZOLES USEFUL AS ANTIBACTERIAL AGENTS RIOX2, MRPS35, AADAC ADCY1 3421/4885KDM4E 3350/4885LMNA 4490/4885

“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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