SCHEMBL9929485

SCHEMBL9929485

CC=CC[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)C(Cc2ccc(C(=O)NCCCCCCNC(=O)CCCCC[P+](c3ccccc3)(c3ccccc3)c3ccccc3)cc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 4/20 0.68
FKBP1B P68106 3/20 0.66
PPIA P62937 16/20 0.59
SLCO1B1 Q9Y6L6 4/20 0.59
ABCB11 O95342 2/20 0.59
ABCC2 Q92887 2/20 0.59
SLCO1B3 Q9NPD5 2/20 0.59
PPIB P23284 12/20 0.59
MEN1 O00255 1/20 0.58
NPC1 O15118 1/20 0.58
ABCC3 O15438 1/20 0.58
GMNN O75496 1/20 0.58
USP2 O75604 1/20 0.58
SLCO2B1 O94956 1/20 0.58
LMNA P02545 1/20 0.58
POLB P06746 1/20 0.58
CYP3A4 P08684 1/20 0.58
MAPT P10636 1/20 0.58
RARB P10826 1/20 0.58
CYP2C9 P11712 1/20 0.58

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
SCHEMBL29640429 1.00 ABCB1 (0.68) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9929482 1.00 ABCB1 (0.68) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9929664 0.93 ABCB1 (0.67) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9929661 0.93 ABCB1 (0.67) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9978240 0.92 ABCB1 (0.68) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9929734 0.90 ABCB1 (0.70) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9929732 0.90 ABCB1 (0.70) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9979446 0.89 ABCB1 (0.68) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9979634 0.87 ABCB1 (0.68) ABCB1FKBP1BPPIASLCO1B1ABCB11
SCHEMBL9929410 0.86 ABCB1 (0.65) ABCB1FKBP1BPPIASLCO1B1ABCB11

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-20140357569-A1 CYCLOSPORIN CONJUGATES UCL BUSINESS PLC (GB) 2014-12-04 US disclosed
US-20120157385-A1 CYCLOSPORIN CONJUGATES UCL BUSINESS PLC (GB) 2012-06-21 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 (2 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-20120157385-A1 CYCLOSPORIN CONJUGATES CYP11B1, SHMT2, MRM1 ABCB1 70/4885FKBP1B 138/4885PPIA 812/4885
US-20140357569-A1 CYCLOSPORIN CONJUGATES CYP11B1, SHMT2, MRM1 ABCB1 68/4885FKBP1B 141/4885PPIA 855/4885

“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.