SCHEMBL16846182

SCHEMBL16846182

CS/C(=N\C#N)N1CCN(C(=O)[C@H](C)Oc2ccc(Br)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.53
▸ KMT2A Q03164 3/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ MAPT P10636 5/20 0.46
▸ HTT P42858 1/20 0.46
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ L3MBTL1 Q9Y468 2/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ CRHBP P24387 1/20 0.44
▸ CRHR2 Q13324 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ HPGD P15428 2/20 0.43
▸ ALOX15 P16050 2/20 0.41

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
SCHEMBL18135538 1.00 ALDH1A1 (0.53) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL21674279 0.90 ALDH1A1 (0.50) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL18135540 0.89 ALDH1A1 (0.59) ALDH1A1KMT2AMEN1KDM4EMAPT
SCHEMBL16846221 0.89 ALDH1A1 (0.59) ALDH1A1KMT2AMEN1KDM4EMAPT
SCHEMBL16825868 0.87 ALDH1A1 (0.47) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL16825866 0.87 ALDH1A1 (0.47) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL16846180 0.86 ALDH1A1 (0.46) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL16825752 0.86 ALDH1A1 (0.46) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL16825753 0.86 ALDH1A1 (0.46) ALDH1A1KMT2AMEN1GAAKDM4E
SCHEMBL16826198 0.85 ALDH1A1 (0.56) ALDH1A1KMT2AMEN1GAAKDM4E

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
EP-3082805-B1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INST FOR DRUG DISCOVERY LLC (US) 2020-02-05 — — EP disclosed
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 — — US disclosed
US-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME INSTITUTE FOR DRUG DISCOVERY, LLC 2016-10-13 — — US disclosed
WO-2015095701-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME THE INSTITUTE FOR DRUG DELIVERY (US) 2015-06-25 — — WO 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-20160297823-A1 SUBSTITUTED AMINO TRIAZOLES, AND METHODS USING SAME CMA1, CHIA, AADAC ALDH1A1 1006/4885KMT2A 1919/4885MEN1 2231/4885

“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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