SCHEMBL23555765

SCHEMBL23555765

Cc1nc2nc(Cl)c(B(O)O)cc2c(=O)n1Cc1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.53
▸ KDM4E B2RXH2 5/20 0.53
▸ SMN1; SMN2 Q16637 4/20 0.53
▸ HSD17B10 Q99714 2/20 0.53
▸ HPGD P15428 1/20 0.53
▸ LMNA P02545 3/20 0.50
▸ NPC1 O15118 2/20 0.50
▸ HDAC3 O15379 1/20 0.50
▸ HDAC4 P56524 1/20 0.50
▸ HDAC1 Q13547 1/20 0.50
▸ HDAC7 Q8WUI4 1/20 0.50
▸ HDAC2 Q92769 1/20 0.50
▸ HDAC10 Q969S8 1/20 0.50
▸ HDAC11 Q96DB2 1/20 0.50
▸ HDAC8 Q9BY41 1/20 0.50
▸ HDAC6 Q9UBN7 1/20 0.50
▸ HDAC9 Q9UKV0 1/20 0.50
▸ HDAC5 Q9UQL6 1/20 0.50
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49

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
SCHEMBL23555767 0.85 ALDH1A1 (0.55) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL23555769 0.83 KDM4E (0.55) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL23555555 0.79 TP53 (0.58) LMNAHDAC6MEN1KMT2AMAPK1
SCHEMBL23555763 0.75 ALDH1A1 (0.54) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL23555303 0.71 PDE1A (0.44) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL31196722 0.69 SMN1; SMN2 (0.70) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL31196725 0.69 SMN1; SMN2 (0.70) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL23555541 0.69 ALDH1A1 (0.62) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL1882530 0.66 SMN1; SMN2 (0.62) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD
SCHEMBL23555535 0.65 ALDH1A1 (0.60) ALDH1A1KDM4ESMN1; SMN2HSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230054782-A1 BICYCLIC HETEROCYCLE COMPOUNDS METHODS OF USE THEREOF FOR THE TREATMENT OF HERPES VIRUSES MERCK SHARP & DOHME LLC (US) 2023-02-23 — — US disclosed
WO-2021127071-A1 BICYCLIC HETEROCYCLE COMPOUNDS METHODS OF USE THEREOF FOR THE TREATMENT OF HERPES VIRUSES MERCK SHARP & DOHME CORP. (US) 2021-06-24 — — 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 (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-20230054782-A1 BICYCLIC HETEROCYCLE COMPOUNDS METHODS OF USE THEREOF FOR THE TREATMENT OF HERPES VIRUSES ZC3HAV1, HDAC11, CXCR1 ALDH1A1 1281/4885KDM4E 359/4885SMN1; SMN2 4494/4885

“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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