SCHEMBL3934282

SCHEMBL3934282

C=C1C[C@H]2[C@@H]3C=CC4=CC(=O)CC[C@@]4(C)[C@@H]3CC[C@]2(C)[C@@]1(OC(C)=O)C(C)=O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
TDP1 Q9NUW8 3/20 0.70
LMNA P02545 3/20 0.70
PGR P06401 6/20 0.57
CYP3A4 P08684 4/20 0.57
AR P10275 4/20 0.57
CHRM1 P11229 3/20 0.57
ALDH1A1 P00352 2/20 0.57
CYP2C19 P33261 2/20 0.57
TBXA2R P21731 2/20 0.57
ADRA1A P35348 2/20 0.57
CYP19A1 P11511 3/20 0.54
NR3C1 P04150 4/20 0.53
CHRM2 P08172 2/20 0.53
OPRK1 P41145 1/20 0.53
PDE4D Q08499 1/20 0.52
SMN1; SMN2 Q16637 3/20 0.49
CYP2C9 P11712 2/20 0.49
HIF1A Q16665 2/20 0.49

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
SCHEMBL3934288 1.00 MEN1 (0.70) MEN1KMT2ATDP1LMNAPGR
SCHEMBL3046233 0.84 PGR (0.59) MEN1KMT2ATDP1LMNAPGR
SCHEMBL11515102 0.83 MEN1 (0.54) MEN1KMT2ATDP1LMNAPGR
SCHEMBL5925193 0.83 PGR (0.70) MEN1KMT2ATDP1LMNAPGR
SCHEMBL149089 0.83 PGR (0.70) MEN1KMT2ATDP1LMNAPGR
Melengestrol Acetate SCHEMBL4520 0.83 LMNA (1.00) MEN1KMT2ATDP1LMNAPGR
Melengestrol Acetate SCHEMBL15079259 0.83 LMNA (1.00) MEN1KMT2ATDP1LMNAPGR
Melengestrol Acetate SCHEMBL10867312 0.83 LMNA (1.00) MEN1KMT2ATDP1LMNAPGR
Melengestrol Acetate SCHEMBL16389279 0.83 LMNA (1.00) MEN1KMT2ATDP1LMNAPGR
Melengestrol Acetate SCHEMBL13778228 0.83 LMNA (1.00) MEN1KMT2ATDP1LMNAPGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101360832-B Process for the preparation of 11 beta-hydroxy-9 beta, 10 alpha-steroids using cells of amycolatopsis mediterranei SOLVAY PHARMACEUTICALS B.V. (DE) 2011-12-07 CN disclosed
EP-1976997-B1 PROCESS FOR THE PREPARATION OF 11BETA-HYDR0XY-9BETA,10ALPHA-STEROIDS EMPLOYING AMYCOLATOPSIS MEDITERRANEI CELLS SOLVAY PHARM GMBH (DE) 2009-04-08 EP disclosed
CN-101360832-A Process for the preparation of 11 beta-hydroxy-9 beta, 10 alpha-steroids using cells of amycolatopsis mediterranei SOLVAY PHARM GMBH (DE) 2009-02-04 CN disclosed
US-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds SOLVAY PHARMACEUTICALS GMBH (DE) 2008-10-09 US disclosed
EP-1976997-A1 PROCESS FOR THE PREPARATION OF 11BETA-HYDR0XY-9BETA, 10ALPHA -STEROIDS EMPLOYING AMYCOLATOPSIS MEDITERRANEI CELLS Solvay Pharmaceuticals GmbH (DE) 2008-10-08 EP disclosed
WO-2008113851-A2 NOVEL C11 MODIFIED RETROSTEROIDS AS PROGESTERONE RECEPTOR MODULATOR COMPOUNDS SOLVAY PHARMACEUTICALS GMBH (DE) 2008-09-25 WO disclosed
CN-101258159-A Novel c18 modified retrosteroids as progesterone receptor modulator compounds SOLVAY PHARM GMBH (DE) 2008-09-03 CN disclosed
EP-1928894-A1 NOVEL C18 MODIFIED RETROSTEROIDS AS PROGESTERONE RECEPTOR MODULATOR COMPOUNDS Solvay Pharmaceuticals GmbH (DE) 2008-06-11 EP disclosed
US-20070212751-A1 Microbial method for the 11beta hydroxylation of 9beta, 10alpha-steriods SOLVAY PHARMACEUTICALS GMBH (DE) 2007-09-13 US disclosed
WO-2007082891-A1 PROCESS FOR THE PREPARATION OF 11BETA-HYDR0XY-9BETA, 10ALPHA -STEROIDS EMPLOYING AMYCOLATOPSIS MEDITERRANEI CELLS SOLVAY PHARMACEUTICALS GMBH (DE) 2007-07-26 WO disclosed
WO-2007039544-A1 NOVEL C18 MODIFIED RETROSTEROIDS AS PROGESTERONE RECEPTOR MODULATOR COMPOUNDS SOLVAY PHARMACEUTICALS GMBH (DE) 2007-04-12 WO disclosed
US-20070082876-A1 Novel C18 modified retrosteroids as progesterone receptor modulator compounds SOLVAY PHARMACEUTICALS GMBH (DE) 2007-04-12 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-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds HSD17B11, CYP19A1, ESRRA MEN1 639/4885KMT2A 2742/4885TDP1 3457/4885
US-20070082876-A1 Novel C18 modified retrosteroids as progesterone receptor modulator compounds HSD17B11, CYP19A1, CYP17A1 MEN1 2301/4885KMT2A 1643/4885TDP1 4331/4885

“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.