Bimatoprost

Bimatoprost

SCHEMBL399001

CCNC(=O)CCCC=CC[C@@H]1[C@@H](C=C[C@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGFR

The experimentally established mechanism targets of Bimatoprost. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGFR known ✓ P43088 8/20 0.80
ABCB11 O95342 1/20 1.00
AKR1C3 P42330 1/20 1.00
PTGER3 P43115 4/20 0.80
CA2 P00918 1/20 0.64
TBXA2R P21731 3/20 0.63
MGLL Q99685 1/20 0.61
ALDH1A1 P00352 3/20 0.59
PTGER1 P34995 2/20 0.59
SLCO2A1 Q92959 2/20 0.59
LMNA P02545 1/20 0.59
PTGER4 P35408 1/20 0.59
PTGDR Q13258 1/20 0.59
KDM4E B2RXH2 1/20 0.57
HKDC1 Q2TB90 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
SAE1 Q9UBE0 1/20 0.57
UBA2 Q9UBT2 1/20 0.57

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
Bimatoprost SCHEMBL12076310 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL12076308 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL12087441 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL15676045 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL10071736 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL14201686 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL15676044 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL12736967 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL22364345 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2
Bimatoprost SCHEMBL15180642 1.00 ABCB11 (1.00) ABCB11AKR1C3PTGFRPTGER3CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150031898-A1 PROCESS FOR PREPARATION OF PROSTAGLANDIN F2 ALPHA ANALOGUES INSTYTUT FARMACEUTYCZNY (PL) 2015-01-29 US disclosed
EP-2274279-B1 NITRIC OXIDE DONATING PROSTAMIDES NICOX SA (FR) 2013-07-31 EP disclosed
US-8101658-B2 Nitric oxide donating prostamides NICOX S.A. (FR) 2012-01-24 US disclosed
US-20110092590-A1 NITRIC OXIDE DONATING PROSTAMIDES NICOX S.A. (FR) 2011-04-21 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-20150031898-A1 PROCESS FOR PREPARATION OF PROSTAGLANDIN F2 ALPHA ANALOGUES PTGES, PTGIS, PTGES2 PTGFR 10/4885ABCB11 2967/4885AKR1C3 505/4885
US-20110092590-A1 NITRIC OXIDE DONATING PROSTAMIDES PTGIS, PTGIR, NOS2 PTGFR 33/4885ABCB11 2484/4885AKR1C3 482/4885

“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.