SCHEMBL1923355

SCHEMBL1923355

O=C(NC(Nc1ccc(Cl)cc1)C(Cl)(Cl)Cl)c1ccc(Cl)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.69
KMT2A Q03164 5/20 0.69
MAPT P10636 4/20 0.69
ALDH1A1 P00352 3/20 0.69
SMN1; SMN2 Q16637 4/20 0.63
LMNA P02545 3/20 0.63
NPSR1 Q6W5P4 2/20 0.63
HTT P42858 3/20 0.60
POLB P06746 1/20 0.56
TRPA1 O75762 4/20 0.52
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
NCOA3 Q9Y6Q9 1/20 0.52
ABCC9 O60706 1/20 0.52
ABCC8 Q09428 1/20 0.52
KCNJ11 Q14654 1/20 0.52
KCNJ8 Q15842 1/20 0.52
GFER P55789 1/20 0.49
GAA P10253 1/20 0.49
PTGS2 P35354 1/20 0.49

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
SCHEMBL1922849 0.93 MEN1 (0.61) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL12156712 0.89 KMT2A (0.90) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL12156718 0.88 TRPA1 (0.62) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL1923159 0.87 MEN1 (0.55) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL12156713 0.86 MEN1 (0.61) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL1923059 0.84 MEN1 (0.52) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL1164525 0.83 TRPA1 (0.54) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL1923063 0.82 TRPA1 (0.53) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL1164665 0.82 TRPA1 (0.53) MEN1KMT2AMAPTALDH1A1SMN1; SMN2
SCHEMBL12156719 0.81 SMN1; SMN2 (0.60) MEN1KMT2AMAPTALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8049037-B2 Sphingosine-1-phosphate (S1P) receptor antagonists and methods for use thereof ALLERGAN, INC. (US) 2011-11-01 US disclosed
US-8049037-B2 Sphingosine-1-phosphate (S1P) receptor antagonists and methods for use thereof ALLERGAN, INC. (US) 2011-11-01 US disclosed
US-8049037-B2 Sphingosine-1-phosphate (S1P) receptor antagonists and methods for use thereof ALLERGAN, INC. (US) 2011-11-01 US disclosed
EP-2328863-A1 SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR ANTAGONISTS AND METHODS FOR USE THEREOF Allergan, Inc. (US) 2011-06-08 EP disclosed
WO-2010019646-A1 SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR ANTAGONISTS AND METHODS FOR USE THEREOF ALLERGAN, INC. (US) 2010-02-18 WO disclosed
US-20100041715-A1 SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR ANTAGONISTS AND METHODS FOR USE THEREOF ALLERGAN, INC. (US) 2010-02-18 US disclosed
US-20100041715-A1 SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR ANTAGONISTS AND METHODS FOR USE THEREOF ALLERGAN, INC. (US) 2010-02-18 US disclosed
US-20100041715-A1 SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR ANTAGONISTS AND METHODS FOR USE THEREOF ALLERGAN, INC. (US) 2010-02-18 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-20100041715-A1 SPHINGOSINE-1-PHOSPHATE (S1P) RECEPTOR ANTAGONISTS AND METHODS FOR USE THEREOF S1PR1, S1PR2, S1PR3 MEN1 2283/4885KMT2A 2540/4885MAPT 4426/4885

“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.