SCHEMBL17149874

SCHEMBL17149874

CC(NC(=O)c1cc2cc(Br)ccc2[nH]1)c1cnn(C)c1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 8/20 0.61
▸ HRH4 Q9H3N8 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.47
▸ PYGL P06737 3/20 0.46
▸ PYGM P11217 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ DRD4 P21917 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ BCAT1 P54687 1/20 0.42

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
SCHEMBL17149909 0.87 IDO1 (0.61) IDO1HRH4HRH3PYGL
SCHEMBL17149821 0.85 KDM4E (0.50) IDO1PYGLPYGMMEN1KMT2A
SCHEMBL17149836 0.85 KDM4E (0.47) IDO1NPC1RAB9A
SCHEMBL18750630 0.85 KDM4E (0.58) HRH4PYGLPYGMMEN1KMT2A
SCHEMBL17149663 0.85 HRH4 (0.50) IDO1HRH4PYGLPYGM
SCHEMBL17149834 0.83 PDGFRB (0.48) IDO1MEN1POLBKMT2ANPC1
SCHEMBL17149825 0.82 KDM4E (0.55) IDO1KMT2ARAB9A
SCHEMBL17149788 0.81 ALOX15 (0.45) IDO1NPC1RAB9A
SCHEMBL17149820 0.81 PYGL (0.60) PYGLMEN1POLBKMT2ABCAT1
SCHEMBL17149637 0.79 KDM4E (0.55) PYGLNPC1RAB9A

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-20170107178-A1 INDOLE DERIVATIVES FOR USE IN MEDICINE IOMET PHARMA LTD. (GB) 2017-04-20 — — US disclosed
US-20170107178-A1 INDOLE DERIVATIVES FOR USE IN MEDICINE IOMET PHARMA LTD. (GB) 2017-04-20 — — US disclosed
WO-2015150097-A1 INDOLE DERIVATIVES FOR USE IN MEDICINE IOMET PHARMA LTD (GB) 2015-10-08 — — WO 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-20170107178-A1 INDOLE DERIVATIVES FOR USE IN MEDICINE IDO1, IDO2, TDO2 IDO1 1/4885HRH4 67/4885HRH3 111/4885

“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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