SCHEMBL24434263

SCHEMBL24434263

CCCCC/C=C(\C)CC/C=C(\C)CCC=C(C)C

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.67
MAPT P10636 2/20 0.59
MEN1 O00255 2/20 0.59
CYP3A4 P08684 2/20 0.59
ALOX15 P16050 2/20 0.59
ALDH1A1 P00352 1/20 0.59
UGT1A1 P22309 1/20 0.59
SQLE Q14534 4/20 0.59
KDM4E B2RXH2 1/20 0.53
CNR1 P21554 1/20 0.53
CNR2 P34972 1/20 0.53
TRPV1 Q8NER1 1/20 0.53

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
SCHEMBL15158145 1.00 KMT2A (0.67) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL5082786 0.98 KMT2A (0.64) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL8657303 0.98 KMT2A (0.64) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL2992758 0.93 KMT2A (0.70) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL4663422 0.93 KMT2A (0.70) KMT2AMAPTMEN1CYP3A4ALOX15
Squalene SCHEMBL27987016 0.93 KMT2A (0.77) KMT2AMAPTMEN1CYP3A4ALOX15
Squalene SCHEMBL6425147 0.93 KMT2A (0.77) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL27843331 0.93 KMT2A (0.70) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL12818876 0.93 KMT2A (0.70) KMT2AMAPTMEN1CYP3A4ALOX15
SCHEMBL6425146 0.88 SQLE (0.69) KMT2AMAPTMEN1CYP3A4ALOX15

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-11802100-B2 Olefins and methods for making the same Amyris, Inc. (US) 2023-10-31 US disclosed
US-20220154092-A1 OLEFINS AND METHODS FOR MAKING THE SAME EUAGORE, LLC 2022-05-19 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 (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-20220154092-A1 OLEFINS AND METHODS FOR MAKING THE SAME HSD17B10, DHCR7, HSD17B12 KMT2A 2865/4885MAPT 3808/4885MEN1 2680/4885
US-11802100-B2 Olefins and methods for making the same HSD17B10, DHCR7, HSD17B12 KMT2A 2865/4885MAPT 3808/4885MEN1 2680/4885

“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.