Abc-294640

Abc-294640

SCHEMBL21116115

O=C(NCc1ccncc1)C12CC3C[C@@H](C1)CC(c1ccc(Cl)cc1)(C3)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SPHK2

The experimentally established mechanism targets of Abc-294640. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SPHK2 known ✓ Q9NRA0 4/20 1.00
SPHK1 Q9NYA1 2/20 0.72
CYP17A1 P05093 2/20 0.65
CYP19A1 P11511 2/20 0.65
ALDH1A1 P00352 2/20 0.65
HSD11B1 P28845 3/20 0.52
HSD11B2 P80365 1/20 0.51
LMNA P02545 1/20 0.48
P2RX7 Q99572 1/20 0.48
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
NAMPT P43490 1/20 0.47
MAPT P10636 1/20 0.47

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
Abc-294640 SCHEMBL31060730 1.00 SPHK2 (1.00) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
Abc-294640 SCHEMBL20592375 1.00 SPHK2 (1.00) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
Abc-294640 SCHEMBL1548333 1.00 SPHK2 (1.00) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
Abc-294640 SCHEMBL29376156 0.99 SPHK2 (0.98) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
SCHEMBL1548364 0.89 SPHK2 (0.81) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
SCHEMBL1548422 0.89 SPHK2 (0.80) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
SCHEMBL24064926 0.89 SPHK2 (0.80) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
SCHEMBL1548107 0.89 SPHK2 (0.80) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
SCHEMBL1548319 0.87 SPHK2 (0.77) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1
SCHEMBL1548110 0.86 SPHK2 (0.76) SPHK2SPHK1CYP17A1CYP19A1ALDH1A1

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-10881643-B2 Sphingosine pathway modulating compounds for the treatment of cancers ENZO BIOCHEM, INC. (US) 2021-01-05 US disclosed
US-20200230113-A1 SPHINGOSINE PATHWAY MODULATING COMPOUNDS FOR THE TREATMENT OF CANCERS ENZO BIOCHEM, INC. (US) 2020-07-23 US disclosed
US-10646459-B2 Sphingosine pathway modulating compounds for the treatment of cancers ENZO BIOCHEM, INC. (US) 2020-05-12 US disclosed
US-20190192451-A1 SPHINGOSINE PATHWAY MODULATING COMPOUNDS FOR THE TREATMENT OF CANCERS ENZO BIOCHEM, INC. (US) 2019-06-27 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 (4 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-20200230113-A1 SPHINGOSINE PATHWAY MODULATING COMPOUNDS FOR THE TREATMENT OF CANCERS S1PR1, SPHK1, S1PR4 SPHK2 7/4885SPHK1 2/4885CYP17A1 2952/4885
US-10881643-B2 Sphingosine pathway modulating compounds for the treatment of cancers S1PR1, SPHK1, S1PR4 SPHK2 7/4885SPHK1 2/4885CYP17A1 2952/4885
US-20190192451-A1 SPHINGOSINE PATHWAY MODULATING COMPOUNDS FOR THE TREATMENT OF CANCERS S1PR1, SPHK1, S1PR4 SPHK2 7/4885SPHK1 2/4885CYP17A1 2952/4885
US-10646459-B2 Sphingosine pathway modulating compounds for the treatment of cancers S1PR1, SPHK1, S1PR4 SPHK2 7/4885SPHK1 2/4885CYP17A1 2952/4885

“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.