Amcinonide

Amcinonide

SCHEMBL21051752

CC(=O)OCC(=O)[C@@]12OC3(CCCC3)O[C@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@]3(F)[C@@H](O)C[C@@]12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C1

The experimentally established mechanism targets of Amcinonide. 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
▸ NR3C1 known ✓ P04150 6/20 1.00
▸ HIF1A Q16665 9/20 1.00
▸ LMNA P02545 7/20 1.00
▸ CYP3A4 P08684 6/20 1.00
▸ PGR P06401 5/20 1.00
▸ CNR1 P21554 2/20 1.00
▸ NPSR1 Q6W5P4 2/20 1.00
▸ MAPT P10636 2/20 1.00
▸ KCNH2 Q12809 1/20 1.00
▸ USP2 O75604 1/20 1.00
▸ NR1I2 O75469 2/20 0.70
▸ ALDH1A1 P00352 2/20 0.66
▸ AR P10275 1/20 0.66
▸ MEN1 O00255 1/20 0.66
▸ KMT2A Q03164 1/20 0.66
▸ CYP2C9 P11712 1/20 0.66
▸ TBXA2R P21731 1/20 0.66
▸ SMN1; SMN2 Q16637 1/20 0.66
▸ ADORA3 P0DMS8 1/20 0.55
▸ DRD2 P14416 1/20 0.55

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
Amcinonide SCHEMBL13026154 1.00 HIF1A (1.00) HIF1ALMNACYP3A4NR3C1PGR
Amcinonide SCHEMBL4720 1.00 HIF1A (1.00) HIF1ALMNACYP3A4NR3C1PGR
Amcinonide SCHEMBL1649481 1.00 HIF1A (1.00) HIF1ALMNACYP3A4NR3C1PGR
Amcinonide SCHEMBL5488922 1.00 HIF1A (1.00) HIF1ALMNACYP3A4NR3C1PGR
Amcinonide SCHEMBL12396698 1.00 HIF1A (1.00) HIF1ALMNACYP3A4NR3C1PGR
SCHEMBL11422147 0.93 HIF1A (0.87) HIF1ALMNACYP3A4NR3C1PGR
SCHEMBL15975096 0.93 HIF1A (0.87) HIF1ALMNACYP3A4NR3C1PGR
SCHEMBL28971361 0.93 HIF1A (0.87) HIF1ALMNACYP3A4NR3C1PGR
SCHEMBL14884636 0.93 HIF1A (0.87) HIF1ALMNACYP3A4NR3C1PGR
SCHEMBL124165 0.93 HIF1A (0.87) HIF1ALMNACYP3A4NR3C1PGR

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-10538551-B2 Process for preparation of corticosteroids CORAL DRUGS PVT. LTD. (IN) 2020-01-21 — — US claimed
US-20190177361-A1 NOVEL PROCESS FOR PREPARATION OF CORTICOSTEROIDS CORAL DRUGS PVT. LTD. (IN) 2019-06-13 — — US claimed

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-10538551-B2 Process for preparation of corticosteroids HSD17B7, NR3C2, CYP21A2 NR3C1 17/4885HIF1A 3248/4885LMNA 2998/4885
US-20190177361-A1 NOVEL PROCESS FOR PREPARATION OF CORTICOSTEROIDS HSD17B7, NR3C2, CYP11B1 NR3C1 18/4885HIF1A 3140/4885LMNA 3377/4885

“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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