SCHEMBL21928679

SCHEMBL21928679

CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](OO)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ VDR P11473 4/20 0.60
▸ USP2 O75604 1/20 0.60
▸ CDC25A P30304 2/20 0.59
▸ ABCC4 O15439 1/20 0.58
▸ POLA1 P09884 1/20 0.58
▸ ST6GAL1 P15907 2/20 0.55
▸ GRIN1 Q05586 1/20 0.54
▸ GRIN2B Q13224 1/20 0.54
▸ TP53 P04637 2/20 0.54
▸ MAPK1 P28482 2/20 0.54
▸ CASP7 P55210 2/20 0.54
▸ HSD17B10 Q99714 2/20 0.54
▸ GPBAR1 Q8TDU6 2/20 0.54
▸ BLM P54132 2/20 0.54
▸ TDP1 Q9NUW8 2/20 0.54
▸ MDM4 O15151 1/20 0.54
▸ CYP3A4 P08684 1/20 0.54
▸ MAPT P10636 1/20 0.54
▸ HSPD1 P10809 1/20 0.54
▸ TSHR P16473 1/20 0.54

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
SCHEMBL4735308 0.90 VDR (0.58) VDRUSP2CDC25AABCC4POLA1
SCHEMBL4739235 0.89 CDC25A (0.61) VDRUSP2CDC25AABCC4POLA1
SCHEMBL4739495 0.89 VDR (0.57) VDRUSP2CDC25AABCC4POLA1
SCHEMBL21927842 0.89 VDR (0.57) VDRUSP2CDC25AABCC4POLA1
SCHEMBL4738787 0.88 VDR (0.79) VDRUSP2CDC25AABCC4POLA1
SCHEMBL4738784 0.88 VDR (0.79) VDRUSP2CDC25AABCC4POLA1
SCHEMBL4739418 0.87 CDC25A (0.61) VDRUSP2CDC25AABCC4POLA1
SCHEMBL4740584 0.87 VDR (0.56) VDRUSP2CDC25AABCC4POLA1
SCHEMBL21928678 0.87 CDC25A (0.76) VDRUSP2CDC25AABCC4POLA1
SCHEMBL3189894 0.87 ABCC4 (0.78) VDRUSP2ABCC4ST6GAL1GRIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200129445-A1 LIPID NANOPARTICLE FORMULATION ARES CAPITAL CORPORATION, AS AGENT 2020-04-30 — — 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-20200129445-A1 LIPID NANOPARTICLE FORMULATION TTPA, SREBF1, SREBF2 VDR 56/4885USP2 2798/4885CDC25A 4087/4885

“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.

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