SCHEMBL24706377

SCHEMBL24706377

N#CC(C#N)=NNc1ccc2nc(-c3ccccc3)sc2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.51
▸ KDM4E B2RXH2 3/20 0.51
▸ LMNA P02545 1/20 0.51
▸ NFKB1 P19838 1/20 0.51
▸ NFKB2 Q00653 1/20 0.51
▸ RELA Q04206 1/20 0.51
▸ MAPT P10636 5/20 0.50
▸ ALDH1A1 P00352 4/20 0.50
▸ MEN1 O00255 4/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ PKM P14618 2/20 0.50
▸ HPGD P15428 2/20 0.50
▸ GLA P06280 2/20 0.50
▸ GAA P10253 2/20 0.50
▸ APP P05067 11/20 0.48
▸ NPC1 O15118 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ SULT1A1 P50225 1/20 0.45
▸ CYP3A4 P08684 2/20 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
SCHEMBL24706375 0.88 APP (0.62) SMN1; SMN2KDM4EMAPTALDH1A1MEN1
SCHEMBL24705947 0.87 NPC1 (0.51) SMN1; SMN2KDM4ELMNANFKB1NFKB2
SCHEMBL24706360 0.85 APP (0.61) MAPTGLAGAAAPPSULT1A1
SCHEMBL4446655 0.83 MAPT (0.63) SMN1; SMN2KDM4ELMNANFKB1NFKB2
SCHEMBL24707357 0.82 NPC1 (0.49) SMN1; SMN2KDM4ELMNAMAPTALDH1A1
SCHEMBL24707368 0.82 APP (0.44) SMN1; SMN2KDM4ELMNAMAPTALDH1A1
SCHEMBL24705949 0.82 APP (0.46) MAPTALDH1A1APPSULT1A1CYP3A4
SCHEMBL24706024 0.82 APP (0.48) SMN1; SMN2KDM4ELMNAMAPTALDH1A1
SCHEMBL24706981 0.82 APP (0.48) SMN1; SMN2KDM4EMAPTALDH1A1MEN1
SCHEMBL24705952 0.81 ALDH1A1 (0.41) SMN1; SMN2KDM4ELMNANFKB1NFKB2

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 SMN1; SMN2 4864/4885KDM4E 1271/4885LMNA 4118/4885

“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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