SCHEMBL354056

SCHEMBL354056

[NH]C(=O)NCc1cccc(F)c1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SRC P12931 2/20 0.60
RAB9A P51151 2/20 0.55
MAPK1 P28482 1/20 0.55
ANPEP P15144 1/20 0.53
POLB P06746 1/20 0.52
EPHX2 P34913 1/20 0.50
TP53 P04637 1/20 0.50
CASP3 P42574 1/20 0.50
FFAR1 O14842 1/20 0.49
FOLH1 Q04609 1/20 0.48
ALDH1A1 P00352 2/20 0.48
LMNA P02545 1/20 0.47
HPGD P15428 1/20 0.47
MAOB P27338 1/20 0.47

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
SCHEMBL1490532 0.86 SRC (0.56) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL31173724 0.86 SRC (0.56) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL20804355 0.84 HPGD (0.57) SRCRAB9AMAPK1TP53ALDH1A1
SCHEMBL3109722 0.84 SRC (0.61) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL29699631 0.84 SRC (0.61) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL5338226 0.83 HPGD (0.63) EPHX2TP53ALDH1A1LMNAHPGD
SCHEMBL18722262 0.82 SRC (0.56) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL885310 0.82 SRC (0.56) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL30006359 0.82 SRC (0.56) SRCRAB9AMAPK1ANPEPPOLB
SCHEMBL5315407 0.82 SRC (0.56) SRCRAB9AMAPK1ANPEPPOLB

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-8148380-B2 Antibacterial amide and sulfonamide substituted heterocyclic urea compounds CRESTONE, INC. (US) 2012-04-03 US disclosed
US-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds CRESTONE, INC. (US) 2012-01-19 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-20120015941-A1 Antibacterial Amide and Sulfonamide Substituted Heterocyclic Urea Compounds NAAA, AADAC, RPSA SRC 3665/4885RAB9A 1714/4885MAPK1 3630/4885

“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.