Benzophenone

Benzophenone

SCHEMBL20819440

O=C(c1ccccc1)c1ccccc1.c1ccc2[nH]cnc2c1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.73
▸ HPGD P15428 3/20 0.73
▸ RAB9A P51151 3/20 0.73
▸ HTT P42858 2/20 0.73
▸ SMN1; SMN2 Q16637 2/20 0.73
▸ KDM4E B2RXH2 1/20 0.73
▸ CTNNB1 P35222 1/20 0.55
▸ WNT3A P56704 1/20 0.55
▸ NPC1 O15118 1/20 0.47
▸ SCD O00767 1/20 0.47
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.45
▸ POLB P06746 3/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ TDP1 Q9NUW8 2/20 0.44
▸ ATM Q13315 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ SRD5A2 P31213 1/20 0.44
▸ NAMPT P43490 1/20 0.43

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
Benzimidazole SCHEMBL16516335 0.89 SMN1; SMN2 (0.57) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL8901469 0.89 SMN1; SMN2 (0.57) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL4774682 0.87 KDM4E (0.56) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzamide SCHEMBL3698973 0.86 RAB9A (0.56) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL4631509 0.85 SMN1; SMN2 (0.54) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL1883999 0.85 SMN1; SMN2 (0.54) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL16516333 0.85 KDM4E (0.54) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL29286632 0.85 RAB9A (0.54) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL158526 0.85 SMN1; SMN2 (0.54) ALDH1A1HPGDRAB9AHTTSMN1; SMN2
Benzimidazole SCHEMBL28469449 0.85 KDM4E (0.54) ALDH1A1HPGDRAB9AHTTSMN1; SMN2

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
US-11992545-B2 Aqueous cosmetic compositions containing pelargonic acid esters NOVAMONT S.P.A. (IT) 2024-05-28 — — US disclosed
US-11584772-B2 N4-modified cytidine nucleotides and their use VILNIUS UNIVERSITY (LT) 2023-02-21 — — US disclosed
US-20200270295-A1 N4-MODIFIED CYTIDINE NUCLEOTIDES AND THEIR USE VILNIUS UNIVERSITY (LT) 2020-08-27 — — US disclosed
EP-3681897-A1 N4-MODIFIED CYTIDINE NUCLEOTIDES AND THEIR USE Vilnius University (LT) 2020-07-22 — — EP disclosed
CN-110161742-A Black matrix\" and preparation method thereof, display panel 深圳市华星光电技术有限公司 2019-08-23 — — CN disclosed
WO-2019053609-A1 N4-MODIFIED CYTIDINE NUCLEOTIDES AND THEIR USE VILNIUS UNIVERSITY (LT) 2019-03-21 — — 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-11584772-B2 N4-modified cytidine nucleotides and their use PNP, RNGTT, ADA ALDH1A1 808/4885HPGD 1757/4885RAB9A 2956/4885
US-20200270295-A1 N4-MODIFIED CYTIDINE NUCLEOTIDES AND THEIR USE PNP, RNGTT, ADA ALDH1A1 808/4885HPGD 1757/4885RAB9A 2956/4885

“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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