Bromide

Bromide

SCHEMBL18112592

Br.O=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]1

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DUT P33316 2/20 0.74
P2RY2 P41231 15/20 0.67
P2RY4 P51582 11/20 0.67
P2RY6 Q15077 8/20 0.67
POLA1 P09884 1/20 0.64

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
SCHEMBL20798009 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL12729520 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL8003 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL48209 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL20074354 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL27554036 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL16633413 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
SCHEMBL2349191 0.99 DUT (0.75) DUTP2RY2P2RY4P2RY6POLA1
Iodide SCHEMBL7941539 0.98 DUT (0.74) DUTP2RY2P2RY4P2RY6POLA1
Water SCHEMBL3961110 0.98 DUT (0.74) DUTP2RY2P2RY4P2RY6POLA1

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-3277692-B1 COUMARIN DERIVATIVE AS ANTIVIRAL AGENT, PHARMACEUTICAL COMPOSITION THEREOF, ITS PREPARATION AND USE I NOVA MEDICINSKA ISTRAZIVANJA D O O (HR) 2019-09-11 EP disclosed
US-10266545-B2 Coumarin derivative as antiviral agent, pharmaceutical composition thereof, its preparation and use I-NOVA MEDICINSKA ISTRAZIVANJA D.O.O. (HR) 2019-04-23 US disclosed
US-20180072752-A1 COUMARIN DERIVATIVE AS ANTIVIRAL AGENT, PHARMACEUTICAL COMPOSITION THEREOF, ITS PREPARATION AND USE I-NOVA MEDICINSKA ISTRAZIVANJA D.O.O. (HR) 2018-03-15 US disclosed
EP-3277692-A1 COUMARIN DERIVATIVE AS ANTIVIRAL AGENT, PHARMACEUTICAL COMPOSITION THEREOF, ITS PREPARATION AND USE I-nova Medicinska Istrazivanja d.o.o. (HR) 2018-02-07 EP disclosed
WO-2016156888-A1 COUMARIN DERIVATIVE AS ANTIVIRAL AGENT, PHARMACEUTICAL COMPOSITION THEREOF, ITS PREPARATION AND USE I-NOVA MEDICINSKA ISTRAZIVANJA D.O.O. (HR) 2016-10-06 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 (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-20180072752-A1 COUMARIN DERIVATIVE AS ANTIVIRAL AGENT, PHARMACEUTICAL COMPOSITION THEREOF, ITS PREPARATION AND USE CYP3A7, MAVS, SARS1 DUT 253/4885P2RY2 3325/4885P2RY4 2111/4885
US-10266545-B2 Coumarin derivative as antiviral agent, pharmaceutical composition thereof, its preparation and use CYP3A7, MAVS, SARS1 DUT 253/4885P2RY2 3325/4885P2RY4 2111/4885

“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.