SCHEMBL29337674

SCHEMBL29337674

Cc1cccc(Oc2ccc3[nH]ccc3n2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 1/20 0.49
▸ LYN P07948 1/20 0.42
▸ ALDH1A1 P00352 3/20 0.40
▸ EGFR P00533 1/20 0.39
▸ ERBB2 P04626 1/20 0.39
▸ ERBB3 P21860 1/20 0.39
▸ ERBB4 Q15303 1/20 0.39
▸ TTBK1 Q5TCY1 1/20 0.39
▸ TTBK2 Q6IQ55 1/20 0.39
▸ ACHE P22303 1/20 0.39
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38
▸ JAK3 P52333 1/20 0.38
▸ AR P10275 1/20 0.38
▸ PIM1 P11309 1/20 0.38
▸ PIM2 Q9P1W9 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ LMNA P02545 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ HTT P42858 1/20 0.38

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
SCHEMBL29336675 0.80 MAP4K4 (0.52) MAP4K4EGFRERBB2ERBB3ERBB4
SCHEMBL29336775 0.79 F10 (0.47) —
SCHEMBL29336702 0.78 F10 (0.64) —
SCHEMBL8507818 0.76 MAP4K4 (0.59) MAP4K4LYNALDH1A1ACHEGAA
SCHEMBL27645181 0.76 MAP4K4 (0.53) MAP4K4ALDH1A1ACHEPIM1PIM2
SCHEMBL2535539 0.76 ALDH1A1 (0.51) LYNALDH1A1TTBK1TTBK2ACHE
SCHEMBL30285529 0.75 F10 (0.43) ALDH1A1
SCHEMBL17720580 0.72 MAP4K4 (0.55) MAP4K4LYNALDH1A1ACHEGAA
SCHEMBL15290246 0.71 KDM4E (0.39) ALDH1A1GAALMNAMAPTHTT
SCHEMBL1150368 0.71 SIRT2 (0.44) ALDH1A1MAPTMEN1KMT2A

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-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE GENZYME CORPORATION 2024-07-18 — — 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-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE CFTR, INMT, IDO1 MAP4K4 4447/4885LYN 957/4885ALDH1A1 784/4885

“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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