SCHEMBL5276231

SCHEMBL5276231

CCCCCCCCCCCCCC=C[C@@H](O)[C@@H](N)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 P21453 3/20 0.49
▸ S1PR4 O95977 2/20 0.49
▸ S1PR3 Q99500 2/20 0.49
▸ S1PR5 Q9H228 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ S1PR2 O95136 1/20 0.49
▸ TSPO P30536 1/20 0.49
▸ TMEM97 Q5BJF2 1/20 0.49
▸ SIGMAR1 Q99720 1/20 0.49
▸ MEN1 O00255 4/20 0.48
▸ KMT2A Q03164 4/20 0.48
▸ SPHK2 Q9NRA0 4/20 0.48
▸ SPHK1 Q9NYA1 4/20 0.48
▸ MAPT P10636 3/20 0.48
▸ CETP P11597 3/20 0.48
▸ GMNN O75496 2/20 0.48
▸ LMNA P02545 2/20 0.48
▸ GLA P06280 2/20 0.48
▸ POLB P06746 2/20 0.48
▸ THRB P10828 2/20 0.48

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
SCHEMBL5276226 1.00 S1PR1 (0.49) S1PR1S1PR4S1PR3S1PR5ALDH1A1
SCHEMBL17976784 0.83 CYP1A2 (0.36) CYP2D6CYP1A2CYP2C9CYP2C19
SCHEMBL21411327 0.83 SGPL1 (0.54) S1PR1S1PR4S1PR3S1PR5ALDH1A1
SCHEMBL12261535 0.80 S1PR4 (0.34) S1PR1S1PR4S1PR3S1PR5ALDH1A1
SCHEMBL14486068 0.80 PLA2G4A (0.56) ALDH1A1MEN1KMT2ACETPTHRB
SCHEMBL16878592 0.79 CYP1A2 (0.42) ALDH1A1MEN1KMT2ASPHK2SPHK1
SCHEMBL16878593 0.79 CYP1A2 (0.42) ALDH1A1MEN1KMT2ASPHK2SPHK1
SCHEMBL13997496 0.79 CYP2D6 (0.33) S1PR1S1PR4S1PR3S1PR5ALDH1A1
SCHEMBL14994792 0.79 CSNK1E (0.48) ALDH1A1SPHK1MAPTCETPGMNN
SCHEMBL24304751 0.78 P2RY10 (0.44) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1287006-B1 ANTITUMORAL COMPOUNDS PHARMA MAR SA (ES) 2007-10-24 — — EP disclosed
US-7138547-B2 Antitumoral compounds PHARMA MAR, S.A. 2006-11-21 — — US disclosed
US-20040048834-A1 Antitumoral compounds PHARMA MAR, S.A. (ES) 2004-03-11 — — US disclosed
EP-1287006-A1 ANTITUMORAL COMPOUNDS PHARMA MAR, S.A. (ES) 2003-03-05 — — EP disclosed
WO-2001094357-A1 ANTITUMORAL COMPOUNDS PHARMA MAR, S.A. (ES) 2001-12-13 — — WO 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-20040048834-A1 Antitumoral compounds HCCS, MSR1, SUCNR1 S1PR1 14/4885S1PR4 56/4885S1PR3 19/4885

“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.

Send feedback