SCHEMBL16134342

SCHEMBL16134342

CC[C@H](O)[C@]1(C)CCOC1=O

nearest known ligand 0.60

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL16134346 1.00 LMNA (0.36) LMNACYP2C9
SCHEMBL16134347 0.89 PIK3CD (0.31) LMNACYP2C9
SCHEMBL16867072 0.86 LMNA (0.34) LMNACYP2C9
SCHEMBL10171772 0.76 LMNA (0.39) LMNACYP2C9
SCHEMBL18725576 0.75 LMNA (0.31) LMNACYP2C9
SCHEMBL13708301 0.74 LMNA (0.36) LMNACYP2C9
SCHEMBL16134344 0.74 CYP2C19 (0.46)
SCHEMBL25788681 0.73 PPARG (0.32) LMNACYP2C9
SCHEMBL27192588 0.72 LMNA (0.36) LMNACYP2C9
SCHEMBL21615771 0.71 TSHR (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9187498-B2 Compound and asymmetric synthesis reaction MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) 2015-11-17 US disclosed
US-20150183807-A1 Compound and Asymmetric Synthesis Reaction MICROBIAL CHEM RES FOUND (JP) 2015-07-02 US disclosed
US-8981123-B2 Compound and asymmetric synthesis reaction MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) 2015-03-17 US disclosed
US-20140296539-A1 Compound and Asymmetric Synthesis Reaction MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) 2014-10-02 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-20150183807-A1 Compound and Asymmetric Synthesis Reaction CYP2E1, REV1, CYP19A1 LMNA 3936/4885CYP2C9 62/4885
US-20140296539-A1 Compound and Asymmetric Synthesis Reaction CYP2E1, REV1, CYP19A1 LMNA 3936/4885CYP2C9 62/4885

“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.