SCHEMBL7242002

SCHEMBL7242002

NCC(=O)N(Cc1ccccc1)C1c2ccccc2CCC1Cc1cccc(F)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 7/20 0.39
LTB4R Q15722 1/20 0.37
LTB4R2 Q9NPC1 1/20 0.37
TMEM97 Q5BJF2 1/20 0.36
SIGMAR1 Q99720 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36
TAS1R2 Q8TE23 1/20 0.36
P2RX3 P56373 2/20 0.35
P2RX2 Q9UBL9 2/20 0.35
AGER Q15109 2/20 0.35
PIN1 Q13526 1/20 0.35
MTNR1A P48039 1/20 0.35

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
SCHEMBL7244072 0.90 AGER (0.41) OPRM1TMEM97AGERMTNR1A
SCHEMBL7244965 0.90 AGER (0.41) OPRM1TMEM97AGERMTNR1A
SCHEMBL7244963 0.90 AGER (0.41) OPRM1TMEM97AGERMTNR1A
SCHEMBL7247166 0.90 HTR6 (0.38) P2RX3P2RX2MTNR1A
SCHEMBL7249524 0.90 HTR6 (0.38) P2RX3P2RX2MTNR1A
SCHEMBL7247168 0.90 HTR6 (0.38) P2RX3P2RX2MTNR1A
SCHEMBL7249818 0.88 ALDH1A1 (0.37) P2RX3P2RX2
SCHEMBL7250169 0.86 HCRTR1 (0.42) LTB4RLTB4R2MEN1KMT2AP2RX3
SCHEMBL7243374 0.85 OPRD1 (0.47) OPRM1SIGMAR1
SCHEMBL7241693 0.85 ALDH1A1 (0.40) OPRM1SIGMAR1P2RX3P2RX2AGER

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-20030191279-A1 Urea derivatives useful as anticancer agents GOLDSTEIN STEVEN WAYNE (US) 2003-10-09 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-20030191279-A1 Urea derivatives useful as anticancer agents CCNA1, CCNE1, CCND1 OPRM1 1237/4885LTB4R 3845/4885LTB4R2 4204/4885

“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.