SCHEMBL7106280

SCHEMBL7106280

CC(C)CCCCC(C)C1CCC2C3CCC4CC(OC(=O)Cl)CCC4(C)C3CCC12C

nearest known ligand 0.76

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CDC25A P30304 4/20 0.76
POLA1 P09884 1/20 0.76
VDR P11473 3/20 0.67
USP2 O75604 1/20 0.67
CYP2D6 P10635 1/20 0.63
CYP2C19 P33261 1/20 0.63
INPP5D Q92835 1/20 0.62
ST6GAL1 P15907 1/20 0.61
ABCC4 O15439 1/20 0.59

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
SCHEMBL10024731 0.98 CDC25A (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL28835545 0.98 CDC25A (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL14365868 0.98 CDC25A (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL12205280 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL10052613 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL24403430 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL4739362 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL4739364 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL11371121 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6
SCHEMBL15372968 0.90 VDR (0.79) CDC25APOLA1VDRUSP2CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6569411-B2 Deodoring, microbiocides, marking odors THE GILLETTE COMPANY 2003-05-27 US disclosed
US-20030018055-A1 Serine carbonates FRATER GEORGE (CH) 2003-01-23 US disclosed
EP-1008587-A1 Serine carbonates Givaudan Roure (International) S.A. (CH) 2000-06-14 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-20030018055-A1 Serine carbonates SRR, ME1, TASP1 CDC25A 1103/4885POLA1 2639/4885VDR 1836/4885

“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.