Fluorobenzene

Fluorobenzene

SCHEMBL28070684

Fc1ccccc1.N=C(N)N.O=C(O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Fluorobenzene. 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
▸ KCNQ1 known ✓ P51787 1/20 0.42
▸ KCNN4 O15554 7/20 0.50
▸ PARP1 P09874 2/20 0.45
▸ PKM P14618 3/20 0.44
▸ BLM P54132 2/20 0.44
▸ RECQL P46063 2/20 0.44
▸ F2 P00734 1/20 0.44
▸ F10 P00742 1/20 0.44
▸ F12 P00748 1/20 0.44
▸ F7 P08709 1/20 0.44
▸ F3 P13726 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ PMP22 Q01453 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44

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
Fluorobenzene SCHEMBL27509339 0.91 NQO2 (0.49) KCNN4PARP1PKMBLMRECQL
Fluorobenzene SCHEMBL10885260 0.87 KCNN4 (0.56) KCNN4PARP1PKMBLMRECQL
Fluorobenzene SCHEMBL27399872 0.87 KCNN4 (0.56) KCNN4PARP1PKMBLMRECQL
Fluorobenzene SCHEMBL5865256 0.87 KCNN4 (0.48) KCNN4PARP1TSHRNPC1RAB9A
Fluorobenzene SCHEMBL28144868 0.87 KCNN4 (0.48) KCNN4PARP1TSHRNPC1RAB9A
Fluorobenzene SCHEMBL27602373 0.83 KCNN4 (0.42) KCNN4PKMF2TSHRCYP2C19
Fluorobenzene SCHEMBL28291780 0.82 KCNN4 (0.52) KCNN4PARP1PKMBLMRECQL
Fluorobenzene SCHEMBL28200701 0.79 KCNN4 (0.48) KCNN4PARP1PKMBLMRECQL
Benzene SCHEMBL27533838 0.78 ACHE (0.46) PARP1PKMBLMRECQLF2
Fluorobenzene SCHEMBL4355920 0.76 KCNN4 (0.40) KCNN4POLBCYP3A4MAPTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105669642-B Preparation method of loflupridine hydrochloride 江苏天士力帝益药业有限公司 2020-06-09 — — CN claimed
CN-105669642-A Revaprzan hydrochloride preparation method 江苏天士力帝益药业有限公司 2016-06-15 — — CN claimed
CN-105669642-B Preparation method of loflupridine hydrochloride 江苏天士力帝益药业有限公司 2020-06-09 — — CN disclosed
CN-105669642-A Revaprzan hydrochloride preparation method 江苏天士力帝益药业有限公司 2016-06-15 — — CN disclosed
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