SCHEMBL19874496

SCHEMBL19874496

BC(O)CCNc1ccccn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C19 P33261 1/20 0.51
CXCR4 P61073 1/20 0.49
FDPS P14324 2/20 0.47
FABP1 P07148 1/20 0.47
FABP6 P51161 1/20 0.47
ALDH1A1 P00352 2/20 0.46
HPGD P15428 1/20 0.46
GAA P10253 2/20 0.43
KDM4E B2RXH2 2/20 0.43
ALOX12 P18054 1/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
PKM P14618 1/20 0.42
MEN1 O00255 1/20 0.40
MAPK10 P53779 1/20 0.40
GFER P55789 1/20 0.40
KMT2A Q03164 1/20 0.40
POLB P06746 1/20 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
SCHEMBL28657675 0.83 CYP2C19 (0.56) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL3265804 0.79 CYP1A2 (0.70) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL317566 0.79 ALDH1A1 (0.60) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL5517109 0.78 CYP1A2 (0.51) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL11166206 0.77 CYP2D6 (0.58) CYP1A2CYP2D6CYP2C19CXCR4FDPS
Hydrochloric Acid SCHEMBL10885224 0.76 CYP2D6 (0.57) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL245224 0.76 CYP1A2 (0.61) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL10861718 0.75 CYP1A2 (0.66) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL1837886 0.75 CYP1A2 (0.66) CYP1A2CYP2D6CYP2C19CXCR4FDPS
SCHEMBL2240407 0.74 CYP2D6 (0.48) CYP1A2CYP2D6CYP2C19CXCR4FDPS

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-20180244698-A1 AMINE-BORANES BEARING BORANE-INTOLERANT FUNCTIONALITIES PURDUE RESEARCH FOUNDATION (US) 2018-08-30 US disclosed
US-9988402-B2 Amine-boranes bearing borane-intolerant functionalities PURDUE RESEARCH FOUNDATION (US) 2018-06-05 US disclosed
US-20180076403-A1 AMINE-BORANES AS ORGANIC LIGANDS FOR SURFACE FUNCTIONALIZATION PURDUE RESEARCH FOUNDATION (US) 2018-03-15 US disclosed
US-20180051040-A1 AMINE-BORANES BEARING BORANE-INTOLERANT FUNCTIONALITIES PURDUE RESEARCH FOUNDATION (US) 2018-02-22 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 (2 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-20180244698-A1 AMINE-BORANES BEARING BORANE-INTOLERANT FUNCTIONALITIES TAAR1, NOS2, NOS1 CYP1A2 945/4885CYP2D6 1466/4885CYP2C19 1124/4885
US-20180051040-A1 AMINE-BORANES BEARING BORANE-INTOLERANT FUNCTIONALITIES TAAR1, NOS2, NOS1 CYP1A2 945/4885CYP2D6 1466/4885CYP2C19 1124/4885

“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.