SCHEMBL6804782

SCHEMBL6804782

Cc1ccc(-c2ccccc2C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccnc(-n3c(C)ccc3C)n2)cc1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CREBBP Q92793 1/20 0.40
AVPR2 P30518 8/20 0.39
POLB P06746 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
EIF2AK3 Q9NZJ5 2/20 0.39
RIPK1 Q13546 1/20 0.39
NAMPT P43490 2/20 0.38
SMO Q99835 1/20 0.38
AVPR1A P37288 4/20 0.38
SYK P43405 1/20 0.38
CYP2C9 P11712 1/20 0.37

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
SCHEMBL6804333 0.94 KLK7 (0.39) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6804557 0.92 SMO (0.47) SMN1; SMN2SMO
SCHEMBL6804764 0.89 MAPT (0.44) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6804990 0.88 MAPT (0.44) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6665477 0.87 CYP11B1 (0.38) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6668503 0.86 EIF2AK3 (0.51) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6669306 0.86 HTR2A (0.40) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6804843 0.85 MAPT (0.46) MAPTNPC1TP53RAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL6664580 0.85 EIF2AK3 (0.50) MAPTNPC1TP53RAB9ASMN1; SMN2
SCHEMBL6803357 0.84 EIF2AK3 (0.46) MAPTNPC1TP53RAB9ASMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 MAPT 4047/4885NPC1 40/4885TP53 4791/4885

“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.