SCHEMBL6803323

SCHEMBL6803323

CCc1ccc(-c2ccccc2C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2cccc(N)n2)cc1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 4/20 0.43
RIPK1 Q13546 3/20 0.43
CREBBP Q92793 1/20 0.41
AVPR2 P30518 1/20 0.40
OXTR P30559 1/20 0.40
AVPR1A P37288 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPY2R P49146 2/20 0.39
MAPT P10636 2/20 0.39
CYP11B1 P15538 2/20 0.39
CYP11B2 P19099 2/20 0.39
KLK7 P49862 1/20 0.39
ROCK1 Q13464 1/20 0.39
OPRL1 P41146 1/20 0.39
SMO Q99835 1/20 0.38
TP53 P04637 1/20 0.38
EIF2AK1 Q9BQI3 1/20 0.38
POLB P06746 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
SCHEMBL6803357 0.92 EIF2AK3 (0.46) EIF2AK3RIPK1CREBBPAVPR2AVPR1A
SCHEMBL6666486 0.92 EIF2AK3 (0.41) EIF2AK3RIPK1CREBBPAVPR2OXTR
Hydrochloric Acid SCHEMBL6804708 0.91 EIF2AK3 (0.45) EIF2AK3RIPK1CREBBPAVPR2AVPR1A
SCHEMBL6804404 0.90 EIF2AK3 (0.44) EIF2AK3RIPK1CREBBPAVPR2OXTR
SCHEMBL6804796 0.90 GAA (0.46) EIF2AK3RIPK1CREBBPAVPR2AVPR1A
SCHEMBL6800625 0.90 EIF2AK3 (0.43) EIF2AK3RIPK1CREBBPAVPR2OXTR
SCHEMBL6805312 0.89 EIF2AK3 (0.43) EIF2AK3RIPK1CREBBPAVPR2OXTR
SCHEMBL6667700 0.88 SMO (0.49) EIF2AK3RIPK1MAPTSMO
SCHEMBL6672281 0.88 EIF2AK3 (0.49) EIF2AK3CREBBPAVPR2OXTRAVPR1A
SCHEMBL6803618 0.88 RIPK1 (0.40) EIF2AK3RIPK1CREBBPAVPR2OXTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 US claimed
US-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 EIF2AK3 2638/4885RIPK1 3523/4885CREBBP 1901/4885

“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.