SCHEMBL23748422

SCHEMBL23748422

N#Cc1cccc(N=[N+]=[N-])c1N

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ MAP2K1 Q02750 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ TSHR P16473 1/20 0.31
▸ CA1 P00915 1/20 0.30
▸ CA2 P00918 1/20 0.30
▸ MAOA P21397 1/20 0.30
▸ MAOB P27338 1/20 0.30

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
SCHEMBL28320699 0.85 LMNA (0.42) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL31663089 0.79 LMNA (0.35) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL31663012 0.79 LMNA (0.35) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL2423501 0.73 TSHR (0.46) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL28142794 0.72 CD44 (0.45) LMNASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL20489081 0.72 G6PD (0.38) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL28459050 0.72 REV1 (0.34) —
SCHEMBL31473075 0.69 SMN1; SMN2 (0.56) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL4456223 0.69 SMN1; SMN2 (0.56) LMNASMN1; SMN2MEN1MAPTKMT2A
SCHEMBL28142021 0.69 SIGMAR1 (0.38) ALDH1A1CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210246108-A1 Method for Producing Alpha-Azidoaniline Derivative or Alpha,AlphaPrime-Diazide Derivative TOKUYAMA CORPORATION (JP) 2021-08-12 — — 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-20210246108-A1 Method for Producing Alpha-Azidoaniline Derivative or Alpha,AlphaPrime-Diazide Derivative QDPR, AZI2, NISCH LMNA 2812/4885SMN1; SMN2 3244/4885MEN1 1141/4885

“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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