SCHEMBL27174800

SCHEMBL27174800

COc1ccc(-c2ccccc2)cc1C(=O)NC(CCCNC(=N)CF)C(=O)NCc1cccc(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 6/20 0.49
▸ PADI6 Q6TGC4 1/20 0.44
▸ MMP2 P08253 2/20 0.42
▸ CTSV O60911 1/20 0.42
▸ CTSL P07711 1/20 0.42
▸ CTSB P07858 1/20 0.42
▸ CTSS P25774 1/20 0.42
▸ PSMB5 P28074 1/20 0.42
▸ PADI4 Q9UM07 3/20 0.41
▸ PADI2 Q9Y2J8 1/20 0.41
▸ CTSD P07339 1/20 0.41
▸ APEX1 P27695 1/20 0.40
▸ PPARG P37231 1/20 0.40
▸ PPARA Q07869 1/20 0.40

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
SCHEMBL24627793 1.00 KDM1A (0.49) KDM1APADI6MMP2CTSVCTSL
SCHEMBL30804844 1.00 KDM1A (0.49) KDM1APADI6MMP2CTSVCTSL
SCHEMBL30804846 0.96 KDM1A (0.44) KDM1APADI6MMP2CTSVCTSL
SCHEMBL24627795 0.96 KDM1A (0.44) KDM1APADI6MMP2CTSVCTSL
SCHEMBL27174815 0.96 KDM1A (0.44) KDM1APADI6MMP2CTSVCTSL
SCHEMBL27174817 0.93 PSMB5 (0.44) KDM1AMMP2CTSVCTSLCTSB
SCHEMBL24627900 0.93 PSMB5 (0.44) KDM1AMMP2CTSVCTSLCTSB
SCHEMBL24627792 0.93 PPARA (0.46) KDM1APADI6MMP2PSMB5PADI4
SCHEMBL27174804 0.93 PPARA (0.46) KDM1APADI6MMP2PSMB5PADI4
SCHEMBL24627791 0.92 MMP2 (0.43) KDM1APADI6MMP2CTSLCTSB

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-20240092737-A1 SUBSTITUTED SALICYLAMIDE COMPOUNDS AND USE THEREOF HELIOS HUAMING BIOPHARMA CO., LTD. (CN) 2024-03-21 — — 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-20240092737-A1 SUBSTITUTED SALICYLAMIDE COMPOUNDS AND USE THEREOF SYMPK, SLC10A2, SLC10A1 KDM1A 3354/4885PADI6 1580/4885MMP2 1168/4885

“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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