SCHEMBL3081008

SCHEMBL3081008

O=C(O)c1ccc2cc3n(c2c1)C(F)CNCc1ccccc1-3

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 2/20 0.38
SRD5A1 P18405 1/20 0.38
KHK P50053 1/20 0.34
RPS6KA2 Q15349 12/20 0.34
ACLY P53396 1/20 0.33
POLB P06746 1/20 0.33
KMT2A Q03164 1/20 0.33
RPS6KA3 P51812 1/20 0.32
TTR P02766 1/20 0.32

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
SCHEMBL3083812 0.87 RPS6KA2 (0.43) SRD5A2SRD5A1RPS6KA2RPS6KA3
SCHEMBL3092098 0.84 SRD5A2 (0.36) SRD5A2SRD5A1KHKRPS6KA2RPS6KA3
SCHEMBL4144632 0.80 RPS6KA2 (0.34) SRD5A2SRD5A1KHKRPS6KA2RPS6KA3
SCHEMBL4139604 0.77 RPS6KA2 (0.34) SRD5A2RPS6KA2RPS6KA3
SCHEMBL4145558 0.77 SYK (0.40) RPS6KA2RPS6KA3
SCHEMBL3080181 0.76 SRD5A2 (0.40) SRD5A2SRD5A1RPS6KA2ACLYPOLB
SCHEMBL3092044 0.76 RPS6KA2 (0.43) SRD5A2SRD5A1RPS6KA2RPS6KA3
SCHEMBL4144600 0.76 RPS6KA2 (0.32) RPS6KA2RPS6KA3
SCHEMBL4144545 0.76 RPS6KA2 (0.36) SRD5A2SRD5A1RPS6KA2RPS6KA3
SCHEMBL4146049 0.76 TBXAS1 (0.42) RPS6KA2RPS6KA3

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-7795247-B2 Tetracyclic indole derivatives as antiviral agents ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2010-09-14 US disclosed
US-20060100262-A1 Tetracyclic indole derivatives as antiviral agents ISTITUTO DI RICHERCHEDI BIOLOGIA MOLECOLARE P ANGELETTI SPA (IRMB) (IT) 2006-05-11 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-20060100262-A1 Tetracyclic indole derivatives as antiviral agents IDO1, ZC3HAV1, IDO2 SRD5A2 406/4885SRD5A1 308/4885KHK 2044/4885

“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.