SCHEMBL17480774

SCHEMBL17480774

CCCCc1nc2cc(C(=O)NCc3ccccc3C)ccc2n1-c1cccc(C)c1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 9/20 0.61
▸ ATM Q13315 1/20 0.58
▸ LMNA P02545 2/20 0.52
▸ HPGD P15428 1/20 0.50
▸ MEN1 O00255 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ MAPT P10636 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ HTT P42858 1/20 0.46

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
SCHEMBL16082519 0.91 TP53 (0.65) TP53ATMLMNAHPGDMEN1
SCHEMBL17480781 0.86 ATM (0.71) TP53ATMLMNAHPGDMEN1
SCHEMBL16082491 0.77 TP53 (0.85) TP53ATMLMNAHPGDMEN1
SCHEMBL8395697 0.73 TP53 (0.51) TP53ATMHPGDMEN1KMT2A
SCHEMBL10817145 0.72 PDE10A (0.56) TP53ATM
SCHEMBL8396137 0.69 HSD17B10 (0.47) —
SCHEMBL17480775 0.69 TP53 (0.70) TP53LMNAHPGDMEN1KMT2A
SCHEMBL8397132 0.68 AGTR1 (0.47) —
SCHEMBL16082483 0.68 TP53 (0.79) TP53LMNAHPGDMEN1KMT2A
SCHEMBL16082518 0.68 TP53 (1.00) TP53LMNAHPGDMEN1KMT2A

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-20160031824-A1 BENZIMIDAZOLE DERIVATIVES AND USES THEREOF WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2016-02-04 — — 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-20160031824-A1 BENZIMIDAZOLE DERIVATIVES AND USES THEREOF TARDBP, ADRM1, MDM2 TP53 50/4885ATM 2338/4885LMNA 2199/4885

“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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