SCHEMBL5755658

SCHEMBL5755658

Clc1ccc(Cc2nc(-c3ccc(Cl)c(Cl)c3)c[nH]2)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.44
RNASEH1 O60930 1/20 0.42
ADORA1 P30542 1/20 0.41
KCNH2 Q12809 1/20 0.41
PNP P00491 1/20 0.40
TYMP P19971 1/20 0.40
KMO O15229 3/20 0.40
AHR P35869 1/20 0.39
LMNA P02545 2/20 0.38
HPGD P15428 2/20 0.38
ALDH1A1 P00352 1/20 0.38
ALOX12 P18054 1/20 0.38
CXCR2 P25025 1/20 0.38
IDO1 P14902 1/20 0.38

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
SCHEMBL31305393 1.00 ADORA2A (0.44) ADORA2ARNASEH1ADORA1KCNH2PNP
SCHEMBL31305567 0.93 ADORA2A (0.42) ADORA2ARNASEH1ADORA1KCNH2PNP
SCHEMBL2867396 0.93 ADORA2A (0.42) ADORA2ARNASEH1ADORA1KCNH2PNP
SCHEMBL31305556 0.91 NR1H2 (0.40) ADORA2AKCNH2KMOAHRLMNA
SCHEMBL2871695 0.91 NR1H2 (0.40) ADORA2AKCNH2KMOAHRLMNA
SCHEMBL31305503 0.90 ADORA2A (0.44) ADORA2ARNASEH1ADORA1PNPTYMP
SCHEMBL26109457 0.90 ADORA2A (0.44) ADORA2ARNASEH1ADORA1PNPTYMP
SCHEMBL2871545 0.90 ADORA2A (0.41) ADORA2ARNASEH1ADORA1KCNH2PNP
SCHEMBL3362112 0.89 ADORA2A (0.42) ADORA2ARNASEH1ADORA1KCNH2CXCR2
SCHEMBL31305428 0.89 ADORA2A (0.42) ADORA2ARNASEH1ADORA1KCNH2CXCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1194144-B1 ANTIBACTERIAL COMPOUNDS AFFINIUM PHARM INC (CA) 2006-11-02 EP claimed
US-20030149089-A1 Antibacterial compounds SMITHKLINE BEECHAM CORPORATION 2003-08-07 US claimed
EP-4506488-A1 SURFACE TREATMENT AGENT FOR COPPER OR COPPER ALLOY Shikoku Chemicals Corporation (JP) 2025-02-12 EP disclosed
WO-2023190263-A1 SURFACE TREATMENT AGENT FOR COPPER OR COPPER ALLOY 四国化成工業株式会社 2023-10-05 WO disclosed
CN-102119240-B Surface treating agent for copper or copper alloy and use thereof SHIKOKU CHEM 2014-07-30 CN disclosed
EP-1194144-B1 ANTIBACTERIAL COMPOUNDS AFFINIUM PHARM INC (CA) 2006-11-02 EP disclosed
US-6673941-B2 Disubstituted imidazoles useful in the treatment of bacterial infections AFFINIUM PHARMACEUTICALS, INC. (CA) 2004-01-06 US disclosed
US-20030149089-A1 Antibacterial compounds SMITHKLINE BEECHAM CORPORATION 2003-08-07 US disclosed
US-6559172-B1 Treatment of bacterial infections, particularly through the inhibition of FAB I. and antiobiotics SMITHKLINE BEECHAM CORPORATION 2003-05-06 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-20030149089-A1 Antibacterial compounds MRPL21, MRPS28, SPOUT1 ADORA2A 3924/4885RNASEH1 383/4885ADORA1 1675/4885

“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.