SCHEMBL26631687

SCHEMBL26631687

Cc1nc(C(=O)O)cn1CCO[Si](C)(C)C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DUT P33316 2/20 0.38
▸ CASP3 P42574 1/20 0.34
▸ SENP8 Q96LD8 1/20 0.34
▸ SENP7 Q9BQF6 1/20 0.34
▸ SENP6 Q9GZR1 1/20 0.34
▸ BRD4 O60885 1/20 0.33
▸ DGAT1 O75907 3/20 0.32
▸ BUB1 O43683 1/20 0.32
▸ RXFP1 Q9HBX9 1/20 0.31

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
SCHEMBL31132914 0.81 DUT (0.37) DUTBRD4BUB1
SCHEMBL31133122 0.79 DUT (0.39) DUTBUB1
SCHEMBL6076773 0.73 PTGER1 (0.42) —
SCHEMBL15701789 0.72 MEN1 (0.34) DUT
SCHEMBL31132618 0.70 GABRA2 (0.38) DUTRXFP1
SCHEMBL17428938 0.69 DUT (0.36) DUT
SCHEMBL692594 0.69 DGAT1 (0.45) CASP3SENP8SENP7SENP6BRD4
SCHEMBL26631706 0.69 DUT (0.32) DUT
SCHEMBL31132827 0.69 DUT (0.38) DUTBUB1
SCHEMBL21069375 0.69 STK17B (0.44) BRD4

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-20240124454-A1 TRICYCLIC COMPOUND AND USE THEREOF NANJING ZAIMING PHARMACEUTICAL CO., LTD. (CN) 2024-04-18 — — US disclosed
EP-4273146-A1 TRICYCLIC COMPOUND AND USE THEREOF Nanjing Zaiming Pharmaceutical Co., Ltd. (CN) 2023-11-08 — — EP 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-20240124454-A1 TRICYCLIC COMPOUND AND USE THEREOF MAT2A, MNAT1, KAT2A DUT 4533/4885CASP3 4745/4885SENP8 164/4885

“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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