SCHEMBL6354251

SCHEMBL6354251

CCC(=O)O[C@]1(C(=O)SCF)[C@H](CF)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 7/20 0.67
▸ CYP3A4 P08684 6/20 0.67
▸ PGR P06401 5/20 0.67
▸ LMNA P02545 4/20 0.67
▸ NR1I2 O75469 3/20 0.67
▸ USP2 O75604 3/20 0.67
▸ CYP2C9 P11712 3/20 0.67
▸ MAPT P10636 2/20 0.67
▸ MLNR O43193 1/20 0.67
▸ ABCB11 O95342 1/20 0.67
▸ CYP3A5 P20815 1/20 0.67
▸ PPARG P37231 1/20 0.67
▸ SMN1; SMN2 Q16637 1/20 0.67
▸ NPSR1 Q6W5P4 1/20 0.67
▸ CYP2D6 P10635 1/20 0.67
▸ ADORA3 P0DMS8 2/20 0.66
▸ DRD2 P14416 1/20 0.66
▸ OPRD1 P41143 1/20 0.66
▸ NR3C2 P08235 1/20 0.63
▸ AR P10275 1/20 0.63

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
SCHEMBL11232753 0.92 NR3C1 (0.78) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11223602 0.92 NR3C1 (0.78) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL244665 0.86 NR3C1 (0.66) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11236331 0.85 NR3C1 (0.75) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11223884 0.85 NR3C1 (0.81) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11230313 0.85 NR3C1 (0.81) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL242314 0.84 CYP3A4 (0.49) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11229266 0.84 NR3C1 (0.66) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11230537 0.83 CYP3A4 (0.59) NR3C1CYP3A4PGRLMNANR1I2
SCHEMBL11583449 0.83 NR3C1 (0.86) NR3C1CYP3A4PGRLMNANR1I2

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-20050222107-A1 Novel process GLAXO GROUP LIMITED (GB) 2005-10-06 — — 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-20050222107-A1 Novel process CYP2F1, CYP4F2, CYP4F3 NR3C1 64/4885CYP3A4 67/4885PGR 1803/4885

“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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