SCHEMBL30810579

SCHEMBL30810579

O=C(c1ccc(-n2cc(-c3cc4cc(F)ccc4[nH]c3=O)nn2)cc1)N1CCC2(CC1)COC2

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 9/20 0.46
▸ FLT3 P36888 2/20 0.46
▸ NAMPT P43490 1/20 0.43
▸ GPR183 P32249 4/20 0.42
▸ KMT2A Q03164 1/20 0.41
▸ MAPK14 Q16539 1/20 0.39
▸ PIK3CA P42336 1/20 0.38
▸ BRD4 O60885 1/20 0.36
▸ MGLL Q99685 1/20 0.36
▸ HRH4 Q9H3N8 1/20 0.36

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
SCHEMBL19126567 1.00 KDR (0.46) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL19126329 0.95 KDR (0.44) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL19126472 0.92 KDR (0.45) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL19126526 0.91 KDR (0.43) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL30810595 0.91 KDR (0.43) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL30810572 0.91 KDR (0.43) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL19126459 0.91 KDR (0.43) KDRFLT3NAMPTGPR183KMT2A
SCHEMBL30810509 0.90 GPR183 (0.45) KDRGPR183PIK3CAMGLLHRH4
SCHEMBL19126369 0.90 GPR183 (0.45) KDRGPR183PIK3CAMGLLHRH4
SCHEMBL19126392 0.90 KDR (0.46) KDRFLT3KMT2AMAPK14PIK3CA

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-11939314-B2 Quinolin-2-one derivatives MERCK PATENT GMBH (DE) 2024-03-26 — — US claimed

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-11939314-B2 Quinolin-2-one derivatives KIT, CDK2, CDK1 KDR 792/4885FLT3 5/4885NAMPT 3078/4885

“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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