SCHEMBL3103523

SCHEMBL3103523

C=CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(O)C(OC)C3)C(C)C(O[Si](C)(C)C(C)(C)C)CC1=O)C(C)CC2OC

nearest known ligand 0.87

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 18/20 0.87
FKBP4 Q02790 2/20 0.87
ABCB11 O95342 2/20 0.87
ADORA3 P0DMS8 2/20 0.87
MLNR O43193 1/20 0.87
NR1I2 O75469 1/20 0.87
CYP3A4 P08684 1/20 0.87
ADRA2A P08913 1/20 0.87
ADRB3 P13945 1/20 0.87
CYP3A5 P20815 1/20 0.87
TBXA2R P21731 1/20 0.87
CYP3A7 P24462 1/20 0.87
HTR2A P28223 1/20 0.87
HTR2B P41595 1/20 0.87
MTOR P42345 1/20 0.87
FKBP1B P68106 1/20 0.87
SLC6A3 Q01959 1/20 0.87
PPP3CA Q08209 1/20 0.87
FKBP5 Q13451 1/20 0.87
SCN5A Q14524 1/20 0.87

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
SCHEMBL13528649 1.00 FKBP1A (0.87) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL12716478 1.00 FKBP1A (0.87) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL3103509 1.00 FKBP1A (0.87) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL3103515 1.00 FKBP1A (0.87) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL9696398 0.96 FKBP1A (0.80) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL6389097 0.95 FKBP1A (0.86) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL439470 0.94 FKBP1A (0.86) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL8780286 0.94 FKBP1A (0.86) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL24173142 0.94 FKBP1A (0.95) FKBP1AFKBP4ABCB11ADORA3MLNR
SCHEMBL9240124 0.93 FKBP1A (0.84) FKBP1AFKBP4ABCB11ADORA3MLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2157429-A2 Method of inhibiting nonspecific interaction between molecules on solid phase support Reverse Proteomics Research Institute Co., Ltd (JP) 2010-02-24 EP disclosed
US-7645614-B2 Method of immobilizing compound on solid phase support REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD. (JP) 2010-01-12 US disclosed
US-20080176341-A1 Method for Suppressing Intermolecular Nonspecific Interaction and for Intensifying Intermolecular Specific Interaction on Metal Surface REVERSE PROTEMICS RESEARCH INSTITUTE CO., LTD. (JP) 2008-07-24 US disclosed
US-20060177943-A1 Method of inhibiting nonspecific interaction between molecules on solid phase support REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD. (JP) 2006-08-10 US disclosed
US-20060024845-A1 Method of immobilizing compound on solid phase support REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD (JP) 2006-02-02 US disclosed
EP-1564555-A1 METHOD OF IMMOBILIZING COMPOUND ON SOLID PHASE SUPPORT Reverse Proteomics Research Institute Co., Ltd (JP) 2005-08-17 EP disclosed
EP-1553412-A1 METHOD OF INHIBITING NONSPECIFIC INTERACTION BETWEEN MOLECULES ON SOLID PHASE SUPPORT Reverse Proteomics Research Institute Co., Ltd (JP) 2005-07-13 EP 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-20060177943-A1 Method of inhibiting nonspecific interaction between molecules on solid phase support CD2BP2, CD14, SPR FKBP1A 1894/4885FKBP4 2051/4885ABCB11 3911/4885

“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.