SCHEMBL6437247

SCHEMBL6437247

CCOC(=O)OC1C=C2CC[C@@H]3[C@H](CC[C@]4(C)[C@@H](OC(=O)OCC)CC[C@@H]34)[C@H]2CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.51
▸ LMNA P02545 7/20 0.51
▸ CYP3A4 P08684 6/20 0.46
▸ PGR P06401 3/20 0.46
▸ AR P10275 3/20 0.46
▸ MAPK1 P28482 3/20 0.46
▸ CYP2C9 P11712 2/20 0.46
▸ CYP2C19 P33261 2/20 0.46
▸ ESR1 P03372 2/20 0.46
▸ ADORA3 P0DMS8 2/20 0.46
▸ CHRM1 P11229 2/20 0.46
▸ ABCB11 O95342 1/20 0.46
▸ MAOA P21397 1/20 0.46
▸ SLC6A2 P23975 1/20 0.46
▸ PDE4A P27815 1/20 0.46
▸ ADRA1A P35348 1/20 0.46
▸ NR1I2 O75469 1/20 0.42
▸ NR3C1 P04150 1/20 0.42
▸ CYP17A1 P05093 1/20 0.42
▸ TSHR P16473 1/20 0.42

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
SCHEMBL6436851 0.90 MAPT (0.51) MAPTLMNACYP3A4PGRAR
Bolandiol Dipropionate SCHEMBL634970 0.86 MAPT (0.57) MAPTLMNACYP3A4PGRAR
Bolandiol Dipropionate SCHEMBL30875871 0.86 MAPT (0.57) MAPTLMNACYP3A4PGRAR
SCHEMBL5897156 0.80 CYP3A4 (0.57) MAPTLMNACYP3A4PGRAR
SCHEMBL6441434 0.78 MAPT (0.51) MAPTLMNACYP3A4PGRAR
SCHEMBL6446239 0.78 MAPT (0.51) MAPTLMNACYP3A4PGRAR
SCHEMBL6436205 0.78 MAPT (0.49) MAPTLMNACYP3A4PGRAR
SCHEMBL3463227 0.76 LMNA (0.52) MAPTLMNACYP3A4PGRAR
SCHEMBL19303468 0.76 LMNA (0.52) MAPTLMNACYP3A4PGRAR
SCHEMBL6446010 0.74 CYP3A4 (0.56) MAPTLMNACYP3A4PGRAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030134831-A1 Bioavailable prodrugs of androgenic steroids and related method BIOTEST LABORATORIES, LLC 2003-07-17 — — US claimed
US-20050113354-A1 Bioavailable prodrugs of androgenic steroids and related method ROBERTS WILLIAM J (US) 2005-05-26 — — US disclosed
US-6740646-B2 Bioavailable prodrugs of androgenic steroids and related method BIOTEST LABORATORIES, LLC 2004-05-25 — — US disclosed
US-20030134830-A1 Bioavailable prodrugs of androgenic steroids and related method BIOTEST LABORATORIES, LLC 2003-07-17 — — US disclosed
US-20030134828-A1 Composition and method for increasing in vivo androgen concentration ROBERTS WILLIAM J (US) 2003-07-17 — — US disclosed
US-20030134831-A1 Bioavailable prodrugs of androgenic steroids and related method BIOTEST LABORATORIES, LLC 2003-07-17 — — 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-20030134828-A1 Composition and method for increasing in vivo androgen concentration SHBG, CYP21A2, CYP19A1 MAPT 4612/4885LMNA 436/4885CYP3A4 340/4885

“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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