SCHEMBL11299741

SCHEMBL11299741

CC1CC2=C(CCCCCCCCCC2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.40
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA4 P22748 1/20 0.37
ACHE P22303 3/20 0.32
ALDH1A1 P00352 1/20 0.31
TRIM24 O15164 1/20 0.31
TRIM33 Q9UPN9 1/20 0.31

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
SCHEMBL31113396 0.98 CA1 (0.38) KMT2ACA1CA2CA4ACHE
SCHEMBL2044931 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL1660756 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL727453 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL1659708 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL2044674 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL2044296 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL1660610 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL2045753 0.72 KMT2A (0.34) KMT2ACA1CA2CA4
SCHEMBL1660612 0.72 KMT2A (0.34) KMT2ACA1CA2CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3353141-B1 PROCESS FOR PREPARING 3-METHYLCYCLOPENTADECANE-1,5-DIOL BASF SE (DE) 2019-11-06 EP disclosed
US-10196332-B2 Process for preparing 3-methylcyclopentadecane-1,5-diol BASF SE (DE) 2019-02-05 US disclosed
EP-0013995-B1 PROCESS FOR THE PREPARATION OF ACETYLENIC MACROCYCLIC KETONES FIRMENICH SA (CH) 1982-12-29 EP disclosed
US-4296258-A Process for the preparation of macrocyclic ketones FIRMENICH SA (CH) 1981-10-20 US disclosed
EP-0013995-A1 Process for the preparation of acetylenic macrocyclic ketones FIRMENICH SA (CH) 1980-08-06 EP 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-10196332-B2 Process for preparing 3-methylcyclopentadecane-1,5-diol MSMO1, OPRD1, OR51E2 KMT2A 2223/4885CA1 1881/4885CA2 3635/4885

“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.