Cicloprolol

Cicloprolol

SCHEMBL9680771

CC(C)NC[C@H](O)COc1ccc(OCCOCC2CC2)cc1

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADRB1 P08588 2/20 0.80
▸ LMNA P02545 2/20 0.80
▸ MEN1 O00255 2/20 0.80
▸ KMT2A Q03164 2/20 0.80
▸ CYP2D6 P10635 1/20 0.80
▸ CYP1A2 P05177 1/20 0.80
▸ CYP2C9 P11712 1/20 0.80
▸ ADRB2 P07550 1/20 0.79
▸ GAA P10253 1/20 0.79
▸ BLM P54132 1/20 0.79
▸ TMEM97 Q5BJF2 1/20 0.79
▸ SIGMAR1 Q99720 1/20 0.79
▸ MAPT P10636 1/20 0.60
▸ PTGS1 P23219 1/20 0.59
▸ SLC6A2 P23975 1/20 0.59

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
Cicloprolol SCHEMBL9681296 1.00 ADRB1 (0.80) ADRB1LMNAMEN1KMT2ACYP2D6
Cicloprolol SCHEMBL634972 1.00 ADRB1 (0.80) ADRB1LMNAMEN1KMT2ACYP2D6
Cicloprolol SCHEMBL613271 0.99 LMNA (0.81) ADRB1LMNAMEN1KMT2ACYP2D6
Cicloprolol SCHEMBL22734881 0.99 LMNA (0.81) ADRB1LMNAMEN1KMT2ACYP2D6
Cicloprolol SCHEMBL613272 0.98 ADRB1 (0.77) ADRB1LMNAMEN1KMT2ACYP2D6
SCHEMBL11247586 0.96 ADRB1 (0.75) ADRB1LMNAMEN1KMT2ACYP2D6
Betaxolol SCHEMBL23531 0.89 ADRB1 (1.00) ADRB1LMNAMEN1KMT2ACYP2D6
Betaxolol SCHEMBL4997902 0.89 ADRB1 (1.00) ADRB1LMNAMEN1KMT2ACYP2D6
Levobetaxolol SCHEMBL23532 0.89 ADRB1 (1.00) ADRB1LMNAMEN1KMT2ACYP2D6
Betaxolol SCHEMBL6512495 0.89 ADRB1 (1.00) ADRB1LMNAMEN1KMT2ACYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0498705-A1 Phenol ethers derivatives, their preparation and their therapeutical use SYNTHELABO (FR) 1992-08-12 — — EP claimed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 — — US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 — — US disclosed
US-11607458-B2 Enrichment-triggered chemical delivery system GEORGIA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2023-03-21 — — US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 — — EP disclosed
EP-0498705-A1 Phenol ethers derivatives, their preparation and their therapeutical use SYNTHELABO (FR) 1992-08-12 — — 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 (3 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-11607458-B2 Enrichment-triggered chemical delivery system HMGB1, PAICS, CCL2 ADRB1 3761/4885LMNA 1843/4885MEN1 1575/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 ADRB1 281/4885LMNA 2176/4885MEN1 2694/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 ADRB1 281/4885LMNA 2176/4885MEN1 2694/4885

“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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