SCHEMBL26170754

SCHEMBL26170754

CC(=O)n1cc(F)c2ccccc21

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 3/20 0.53
▸ CREBBP Q92793 5/20 0.50
▸ KDM4E B2RXH2 4/20 0.50
▸ POLB P06746 3/20 0.50
▸ ALDH1A1 P00352 3/20 0.50
▸ HPGD P15428 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ EP300 Q09472 1/20 0.50
▸ BRPF1 P55201 1/20 0.50
▸ BRD9 Q9H8M2 1/20 0.50
▸ KMT2A Q03164 5/20 0.48
▸ MEN1 O00255 4/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ GALR2 O43603 1/20 0.48
▸ MITF O75030 1/20 0.48
▸ GLA P06280 1/20 0.48
▸ HSP90AA1 P07900 1/20 0.48
▸ PKM P14618 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48

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
SCHEMBL28567995 0.81 KMT2A (0.46) HTTKDM4EPOLBALDH1A1KMT2A
SCHEMBL887130 0.79 CREBBP (0.55) HTTCREBBPKDM4EPOLBALDH1A1
SCHEMBL1333179 0.79 HTT (0.54) HTTCREBBPKDM4EPOLBALDH1A1
SCHEMBL887129 0.79 HTT (0.54) HTTCREBBPKDM4EPOLBALDH1A1
SCHEMBL28576106 0.79 KMT2A (0.57) KDM4EPOLBALDH1A1KMT2AMEN1
SCHEMBL4207590 0.78 CREBBP (0.63) HTTCREBBPKDM4EPOLBALDH1A1
SCHEMBL29037094 0.78 NOTUM (0.62) HTTCREBBPKDM4EPOLBALDH1A1
SCHEMBL13806317 0.78 POLB (0.54) HTTCREBBPKDM4EPOLBALDH1A1
SCHEMBL21062764 0.77 P2RX4 (0.54) POLBALDH1A1KMT2ANPSR1SMN1; SMN2
SCHEMBL30788389 0.77 P2RX4 (0.54) POLBALDH1A1KMT2ANPSR1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11673901-B2 Polycyclic compounds as allosteric SHP2 inhibitors Revolution Medicines, Inc. (US) 2023-06-13 — — US disclosed
CN-112574180-B N-2-pyrimidinyl-3-fluoroindole compound and preparation method and application thereof 浙江工业大学 2021-10-15 — — CN disclosed
CN-112574180-A N-2-pyrimidinyl-3-fluoroindole compound and preparation method and application thereof 浙江工业大学 2021-03-30 — — CN 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-11673901-B2 Polycyclic compounds as allosteric SHP2 inhibitors PTPN18, PTPN1, PTPRJ HTT 943/4885CREBBP 768/4885KDM4E 979/4885

“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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