Nandrolone Phenpropionate

Nandrolone Phenpropionate

SCHEMBL3675534

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@H]43)[C@@H]1CC[C@@H]2OC(=O)CCc1ccccc1.NC(=O)c1cccnc1

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AR

The experimentally established mechanism targets of Nandrolone Phenpropionate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AR known ✓ P10275 2/20 0.38
▸ MAPT P10636 4/20 0.79
▸ LMNA P02545 5/20 0.58
▸ ALDH1A1 P00352 3/20 0.50
▸ HIF1A Q16665 2/20 0.50
▸ MCL1 Q07820 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ SERPINA6 P08185 2/20 0.45
▸ SLC22A1 O15245 1/20 0.45
▸ SHBG P04278 1/20 0.45
▸ THRB P10828 1/20 0.45
▸ PGR P06401 2/20 0.41
▸ NR1I2 O75469 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ CYP3A4 P08684 2/20 0.38
▸ NR3C1 P04150 1/20 0.38
▸ CYP17A1 P05093 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ TSHR P16473 1/20 0.38

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
Nandrolone Phenpropionate SCHEMBL29396630 0.89 MAPT (1.00) MAPTLMNAALDH1A1HIF1AMCL1
Nandrolone Phenpropionate SCHEMBL15285479 0.89 MAPT (1.00) MAPTLMNAALDH1A1HIF1AMCL1
Nandrolone Phenpropionate SCHEMBL8443 0.89 MAPT (1.00) MAPTLMNAALDH1A1HIF1AMCL1
Nandrolone Phenpropionate SCHEMBL29290732 0.86 MAPT (0.93) MAPTLMNAALDH1A1HIF1AMCL1
Nandrolone Phenpropionate SCHEMBL6151232 0.85 MAPT (0.92) MAPTLMNAALDH1A1HIF1AMCL1
Nandrolone Phenpropionate SCHEMBL1767545 0.82 MAPT (0.86) MAPTLMNAALDH1A1HIF1AMCL1
Nandrolone Phenpropionate SCHEMBL28167686 0.81 MAPT (0.82) MAPTLMNAALDH1A1HIF1AMCL1
SCHEMBL21067996 0.80 MAPT (0.84) MAPTLMNAALDH1A1HIF1AMCL1
SCHEMBL23752494 0.78 MAPT (0.78) MAPTLMNAALDH1A1HIF1AMCL1
SCHEMBL17419472 0.78 MAPT (0.78) MAPTLMNAALDH1A1HIF1AMCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2265710-A1 HUMAN ADIPOSE DERIVED INSULIN MAKING MESENCHYMAL STEM CELLS FOR TREATING DIABETES MELLITUS Smt. G R Doshi And Smt. K M Mehta Institute Of Kidney Diseases And Research Centre (IN) 2010-12-29 — — EP claimed
WO-2009116087-A1 HUMAN ADIPOSE DERIVED INSULIN MAKING MESENCHYMAL STEM CELLS FOR TREATING DIABETES MELLITUS SMT. G R DOSHI AND SMT. K M MEHTA INSTITUTE OF KIDNEY DISEASES AND RESEARCH CENTRE (IN) 2009-09-24 — — WO claimed
US-11090337-B2 Preparation of photoreceptors for the treatment of retinal diseases CELL CURE NEUROSCIENCES LTD (IL) 2021-08-17 — — US disclosed
EP-3331995-A1 PREPARATION OF PHOTORECEPTORS FOR THE TREATMENT OF RETINAL DISEASES Cell Cure Neurosciences Ltd. (IL) 2018-06-13 — — EP disclosed
WO-2017021972-A1 PREPARATION OF PHOTORECEPTORS FOR THE TREATMENT OF RETINAL DISEASES CELL CURE NEUROSCIENCES LTD. (IL) 2017-02-09 — — WO 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-11090337-B2 Preparation of photoreceptors for the treatment of retinal diseases ALDH1A2, PDE6C, PDE6B AR 4789/4885MAPT 2779/4885LMNA 1102/4885

“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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