SCHEMBL14020720

SCHEMBL14020720

CCO[C@]1(C(C)=O)CC[C@H]2[C@@H]3C=CC4=CC(=O)C5CC5[C@@]4(C)[C@@H]3[C@@H](OC(=O)Nc3cccc(OC)c3)C[C@@]21C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.35
▸ LMNA P02545 3/20 0.35
▸ NR3C1 P04150 2/20 0.35
▸ AR P10275 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ PGR P06401 1/20 0.35
▸ CHRM2 P08172 1/20 0.35
▸ OPRM1 P35372 1/20 0.35
▸ THRB P10828 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ P2RX2 Q9UBL9 1/20 0.32
▸ EPHX2 P34913 1/20 0.32
▸ NPSR1 Q6W5P4 2/20 0.32

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
SCHEMBL14045267 0.91 GAA (0.33) MAPTLMNATSHRALDH1A1THRB
SCHEMBL14020701 0.86 PGR (0.38) MAPTLMNANR3C1ARCYP3A4
SCHEMBL11208482 0.74 PGR (0.48) MAPTLMNANR3C1ARCYP3A4
SCHEMBL3931623 0.74 NR3C1 (0.54) MAPTLMNANR3C1ARCYP3A4
SCHEMBL14020735 0.73 NPC1 (0.40) LMNANR3C1ARCYP3A4ALDH1A1
SCHEMBL14020704 0.71 CYP3A4 (0.52) MAPTLMNANR3C1ARCYP3A4
SCHEMBL14020726 0.71 RAB9A (0.40) MAPTNR3C1ARCYP3A4TSHR
SCHEMBL11325440 0.70 PGR (0.55) MAPTLMNANR3C1ARCYP3A4
SCHEMBL11646183 0.69 PGR (0.54) MAPTLMNANR3C1ARCYP3A4
SCHEMBL10703434 0.69 NR3C1 (0.51) MAPTLMNANR3C1ARCYP3A4

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-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds SOLVAY PHARMACEUTICALS GMBH (DE) 2008-10-09 — — 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-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds HSD17B11, CYP19A1, ESRRA MAPT 4695/4885LMNA 1111/4885NR3C1 49/4885

“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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