SCHEMBL24707373

SCHEMBL24707373

N#CC(C#N)=NNc1nc2cc(Cl)ccc2s1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 1/20 0.55
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ MAPT P10636 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ CISD1 Q9NZ45 1/20 0.47
▸ LMNA P02545 2/20 0.41
▸ HTT P42858 2/20 0.41
▸ GAA P10253 2/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ LOXL2 Q9Y4K0 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ ALOX12 P18054 1/20 0.41

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
SCHEMBL24707315 0.89 SMN1; SMN2 (0.55) SMN1; SMN2MEN1MAPTKMT2AHSD17B10
SCHEMBL24705955 0.84 DYRK1A (0.52) IDO1SMN1; SMN2MEN1MAPTKMT2A
SCHEMBL922531 0.80 HSP90AA1 (0.57) IDO1SMN1; SMN2MEN1MAPTKMT2A
SCHEMBL24706983 0.78 GAA (0.44) SMN1; SMN2MEN1MAPTKMT2ACYP3A4
SCHEMBL11019331 0.76 IDO1 (0.59) IDO1SMN1; SMN2MEN1MAPTKMT2A
SCHEMBL24706384 0.76 RAB9A (0.52) MEN1MAPTKMT2ACYP3A4LMNA
SCHEMBL24705959 0.76 DYRK1A (0.53) SMN1; SMN2MEN1MAPTKMT2AHSD17B10
SCHEMBL24707000 0.76 MAPT (0.55) SMN1; SMN2MEN1MAPTKMT2AHSD17B10
SCHEMBL24707369 0.73 KMT2A (0.55) SMN1; SMN2MEN1MAPTKMT2AHSD17B10
SCHEMBL24706996 0.73 PIK3CG (0.55) DYRK1AHSP90AA1

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-20220396553-A1 NOVEL HYDRAZONE DERIVATIVE IN WHICH TERMINAL AMINE GROUP IS SUBSTITUTED WITH ARYL GROUP OR HETEROARYL GROUP, AND USE THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2022-12-15 — — 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-20220396553-A1 NOVEL HYDRAZONE DERIVATIVE IN WHICH TERMINAL AMINE GROUP IS SUBSTITUTED WITH ARYL GROUP OR HETEROARYL GROUP, AND USE THEREOF AANAT, NAT1, HNMT IDO1 513/4885SMN1; SMN2 4864/4885MEN1 1847/4885

“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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