SCHEMBL4533210

SCHEMBL4533210

CC(C)(C)[Si](C)(C)O/C(=C/CCCc1ccccc1)[C@H]1C(OC(=O)c2ccc(-c3ccccc3)cc2)C[C@@H]2OC(=O)C[C@@H]21

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ NPC1 O15118 1/20 0.55
▸ SMN1; SMN2 Q16637 1/20 0.55
▸ BCHE P06276 2/20 0.35
▸ SENP1 Q9P0U3 1/20 0.33
▸ CHRNB2 P17787 2/20 0.32
▸ CHRNB4 P30926 2/20 0.32
▸ CHRNA3 P32297 2/20 0.32
▸ CHRNA4 P43681 2/20 0.32

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
SCHEMBL1366222 1.00 RAB9A (0.55) RAB9AKDM4ENPC1SMN1; SMN2BCHE
SCHEMBL5575172 0.85 RAB9A (0.64) RAB9AKDM4ENPC1SMN1; SMN2BCHE
SCHEMBL3827791 0.80 RAB9A (0.55) RAB9AKDM4ENPC1SMN1; SMN2BCHE
SCHEMBL11215851 0.78 RAB9A (0.53) RAB9AKDM4ENPC1SMN1; SMN2
SCHEMBL11215847 0.78 RAB9A (0.53) RAB9AKDM4ENPC1SMN1; SMN2
SCHEMBL8947911 0.77 RAB9A (0.33) RAB9AKDM4ENPC1SMN1; SMN2
SCHEMBL8947910 0.77 RAB9A (0.33) RAB9AKDM4ENPC1SMN1; SMN2
SCHEMBL18532429 0.77 RAB9A (0.64) RAB9AKDM4ENPC1SMN1; SMN2BCHE
SCHEMBL8414209 0.76 RAB9A (0.71) RAB9AKDM4ENPC1SMN1; SMN2BCHE
SCHEMBL15198025 0.76 RAB9A (0.71) RAB9AKDM4ENPC1SMN1; SMN2BCHE

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-20090163596-A1 Bimatoprost crystalline form I FINETECH PHARMACEUTICAL LTD. (IL) 2009-06-25 — — 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-20090163596-A1 Bimatoprost crystalline form I PTGER1, BBC3, CYP2A7 RAB9A 4172/4885KDM4E 4792/4885NPC1 3989/4885

“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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