SCHEMBL1922852

SCHEMBL1922852

O=C(NC(Nc1ccc(Cl)cc1)C(Cl)(Cl)Cl)c1cc(Br)co1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 9/20 0.47
KMT2A Q03164 9/20 0.47
MAPT P10636 8/20 0.47
ALDH1A1 P00352 8/20 0.47
LMNA P02545 4/20 0.47
S1PR4 O95977 2/20 0.47
S1PR3 Q99500 2/20 0.47
S1PR1 P21453 1/20 0.47
NPSR1 Q6W5P4 5/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
GAA P10253 2/20 0.40
GFER P55789 1/20 0.40
ALOX12 P18054 2/20 0.40
HTT P42858 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
PKM P14618 1/20 0.37

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
SCHEMBL12156721 0.89 MEN1 (0.53) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1923359 0.80 ALDH1A1 (0.52) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1923366 0.79 ALDH1A1 (0.72) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1922849 0.78 MEN1 (0.61) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1923355 0.76 MEN1 (0.69) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL12156722 0.75 NPC1 (0.58) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1164536 0.74 S1PR4 (0.44) MAPTALDH1A1S1PR4S1PR3S1PR1
SCHEMBL10032016 0.74 S1PR3 (0.42) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1922864 0.74 GFER (0.52) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL1164051 0.72 LMNA (0.44) ALDH1A1LMNAS1PR4S1PR3S1PR1

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.