SCHEMBL22930329

SCHEMBL22930329

Cc1cn(-c2cc(NC(=O)c3ccc(Nc4nccc(-c5cccnc5)n4)c(C)c3)cc(C(F)(F)F)c2)cn1

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 16/20 0.89
▸ KIT P10721 10/20 0.89
▸ BCR P11274 8/20 0.89
▸ LDLR P01130 7/20 0.89
▸ PCSK9 Q8NBP7 7/20 0.89
▸ PDGFRB P09619 6/20 0.89
▸ LCK P06239 4/20 0.89
▸ LYN P07948 4/20 0.89
▸ PDGFRA P16234 4/20 0.89
▸ FLT3 P36888 4/20 0.89
▸ DDR2 Q16832 4/20 0.89
▸ ADORA3 P0DMS8 2/20 0.89
▸ SRC P12931 2/20 0.89
▸ EPHB6 O15197 1/20 0.89
▸ CA12 O43570 1/20 0.89
▸ CACNA1F O60840 1/20 0.89
▸ SLC22A3 O75751 1/20 0.89
▸ STK10 O94804 1/20 0.89
▸ CA1 P00915 1/20 0.89
▸ CA2 P00918 1/20 0.89

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
Nilotinib SCHEMBL29366964 0.94 ABL1 (1.00) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL29580067 0.94 ABL1 (1.00) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL7901 0.94 ABL1 (1.00) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL434496 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL1459790 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL28569394 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL9990634 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL1984397 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL31005052 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9
Nilotinib SCHEMBL28656586 0.94 ABL1 (0.99) ABL1KITBCRLDLRPCSK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-01-19 — — US disclosed
US-11185592-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-11-30 — — US disclosed
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2021-04-15 — — US disclosed
US-10905768-B1 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-02-02 — — 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 (4 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-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 ABL1 1463/4885KIT 2818/4885BCR 904/4885
US-11185592-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A ABL1 3456/4885KIT 4712/4885BCR 1635/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A ABL1 3456/4885KIT 4712/4885BCR 1635/4885
US-10905768-B1 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 ABL1 1463/4885KIT 2818/4885BCR 904/4885

“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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