SCHEMBL14569595

SCHEMBL14569595

CCCC(C)c1ccc(C(C)C)c(C(F)(F)F)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 1/20 0.40
▸ NOTUM Q6P988 1/20 0.38
▸ PDE3B Q13370 1/20 0.36
▸ PDE3A Q14432 1/20 0.36
▸ S1PR1 P21453 1/20 0.32
▸ AKR1C3 P42330 8/20 0.32
▸ AKR1C2 P52895 8/20 0.32
▸ PDE2A O00408 2/20 0.32
▸ AKR1B10 O60218 2/20 0.32
▸ AKR1C4 P17516 2/20 0.32
▸ AKR1C1 Q04828 2/20 0.32
▸ TP53 P04637 1/20 0.30
▸ CYP1A2 P05177 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ CYP2D6 P10635 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30

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
SCHEMBL22561848 0.89 RORC (0.38) RORCNOTUMPDE3BPDE3A
SCHEMBL23666664 0.85 AKR1C3 (0.34) S1PR1AKR1C3AKR1C2AKR1B10AKR1C4
SCHEMBL21125077 0.82 UBE2M (0.38) AKR1C3AKR1C2AKR1B10AKR1C4AKR1C1
SCHEMBL10624896 0.81 NOTUM (0.44) RORCNOTUMPDE3BPDE3AS1PR1
SCHEMBL21124971 0.81 AKR1C3 (0.41) S1PR1AKR1C3AKR1C2
SCHEMBL27378583 0.81 ALOX15 (0.42) RORCAKR1C3AKR1C2TP53CYP2D6
SCHEMBL21124509 0.77 PDE2A (0.39) S1PR1AKR1C3AKR1C2PDE2AAKR1B10
SCHEMBL24767423 0.77 AR (0.52) —
SCHEMBL16952207 0.76 NOTUM (0.41) RORCNOTUMPDE3BPDE3AS1PR1
SCHEMBL21725488 0.75 IDO1 (0.39) RORCPDE2A

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-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 — — 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-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 RORC 307/4885NOTUM 3050/4885PDE3B 1407/4885

“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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