SCHEMBL2099485

SCHEMBL2099485

CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.O=P([O-])([O-])F.O=P([O-])([O-])F.O=P([O-])([O-])F.O=P([O-])([O-])F.O=P([O-])([O-])F.O=P([O-])([O-])F

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.61
GGPS1 O95749 2/20 0.46
FDPS P14324 3/20 0.43
FAAH O00519 1/20 0.42
S1PR2 O95136 5/20 0.41
S1PR1 P21453 5/20 0.41
S1PR3 Q99500 5/20 0.41
S1PR4 O95977 4/20 0.41
LAP3 P28838 1/20 0.41
TRPM8 Q7Z2W7 2/20 0.40

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
SCHEMBL2098915 1.00 DNM1 (0.61) DNM1GGPS1FDPSFAAHS1PR2
Phosphoric Acid SCHEMBL7172946 0.91 DNM1 (0.67) DNM1GGPS1FDPSLAP3TRPM8
Phosphoric Acid SCHEMBL10532007 0.91 DNM1 (0.75) DNM1GGPS1FDPSLAP3TRPM8
Phosphoric Acid SCHEMBL7175095 0.91 DNM1 (0.67) DNM1GGPS1FDPSLAP3TRPM8
SCHEMBL7892230 0.91 DNM1 (0.52) DNM1GGPS1FDPSFAAHS1PR2
SCHEMBL5070634 0.91 DNM1 (0.52) DNM1GGPS1FDPSFAAHS1PR2
Phosphoric Acid SCHEMBL10529588 0.88 DNM1 (0.71) DNM1GGPS1FDPSLAP3TRPM8
Phosphoric Acid SCHEMBL7174626 0.88 DNM1 (0.64) DNM1GGPS1FDPSLAP3TRPM8
Phosphoric Acid SCHEMBL7172948 0.86 DNM1 (0.61) DNM1GGPS1FDPSS1PR2S1PR1
Phosphoric Acid SCHEMBL10529591 0.84 DNM1 (0.65) DNM1GGPS1FDPSLAP3

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-8163784-B2 Biocidal compositions CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2012-04-24 US disclosed
US-20090203756-A1 Biocidal Compositions CLARIANT PRODUKTE (DEUTSCHLAND) GMBH (DE) 2009-08-13 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-20090203756-A1 Biocidal Compositions DBH, BBC3, C9 DNM1 2691/4885GGPS1 4563/4885FDPS 4412/4885

“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.