Nandrolone Decanoate

Nandrolone Decanoate

SCHEMBL19834508

CCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@H]4[C@H]3CC[C@]12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AR

The experimentally established mechanism targets of Nandrolone Decanoate. 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 3/20 0.62
▸ MAPT P10636 5/20 1.00
▸ LMNA P02545 5/20 1.00
▸ SERPINA6 P08185 2/20 0.60
▸ ALDH1A1 P00352 2/20 0.60
▸ SLC22A1 O15245 1/20 0.60
▸ SHBG P04278 1/20 0.60
▸ THRB P10828 1/20 0.60
▸ MCL1 Q07820 1/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ HIF1A Q16665 1/20 0.56
▸ HSD17B10 Q99714 1/20 0.56
▸ PGR P06401 3/20 0.53
▸ CYP3A4 P08684 3/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ ESR1 P03372 1/20 0.53
▸ POLB P06746 1/20 0.53
▸ ADORA3 P0DMS8 1/20 0.53
▸ CHRM1 P11229 1/20 0.53
▸ TBXA2R P21731 1/20 0.53

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 Decanoate SCHEMBL6151508 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
SCHEMBL3803109 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
SCHEMBL635908 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
SCHEMBL11593159 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
SCHEMBL14568852 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
Nandrolone Decanoate SCHEMBL16107220 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
SCHEMBL11351978 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
Nandrolone Decanoate SCHEMBL10710160 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
SCHEMBL3850364 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1
Nandrolone Decanoate SCHEMBL30692744 1.00 MAPT (1.00) MAPTLMNAARSERPINA6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180071313-A1 DRY EYE THERAPEUTIC AGENT COMPRISING NANDROLONE OR ESTER THEREOF OR METHENOLONE OR ESTER THEREOF AS AN ACTIVE INGREDIENT SANTEN PHARMACEUTICAL CO., LTD. (JP) 2018-03-15 — — US disclosed
EP-3278804-A1 DRY EYE THERAPEUTIC AGENT HAVING AS ACTIVE INGREDIENT NANDROLONE OR ESTER THEREOF OR METHENOLONE OR ESTER THEREOF Santen Pharmaceutical Co., Ltd. (JP) 2018-02-07 — — EP 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-20180071313-A1 DRY EYE THERAPEUTIC AGENT COMPRISING NANDROLONE OR ESTER THEREOF OR METHENOLONE OR ESTER THEREOF AS AN ACTIVE INGREDIENT ALOX15, MME, ELANE AR 3431/4885MAPT 4269/4885LMNA 2825/4885

“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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