SCHEMBL5454903

SCHEMBL5454903

COc1ccc(N2CCN(C)CC2)c2c1CCN(C(=O)Cc1ccc(NC(=O)Cc3ccccc3)cc1)C2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
KMT2A Q03164 4/20 0.49
NAMPT P43490 1/20 0.46
BCHE P06276 2/20 0.45
ACHE P22303 2/20 0.45
HTR1A P08908 6/20 0.45
HTR1D P28221 5/20 0.45
HTR1B P28222 5/20 0.45
TMEM97 Q5BJF2 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.44
HTR2A P28223 1/20 0.44
HTR2C P28335 1/20 0.44
HTR7 P34969 1/20 0.44
HTR6 P50406 1/20 0.44
ALDH1A1 P00352 2/20 0.43
MAPT P10636 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPBWR1 P48145 1/20 0.43

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
SCHEMBL5464302 0.93 NPC1 (0.46) NPC1RAB9AKMT2ANAMPTHTR1A
SCHEMBL5445015 0.91 NPC1 (0.58) NPC1KMT2AHTR1AHTR1DHTR1B
SCHEMBL5445301 0.91 ABCB1 (0.49) NPC1RAB9AKMT2ANAMPTHTR1A
SCHEMBL5456835 0.90 NPC1 (0.49) NPC1KMT2ANAMPTHTR1AHTR1D
SCHEMBL5453639 0.88 NPC1 (0.48) NPC1KMT2ANAMPTHTR1AHTR1D
SCHEMBL5445133 0.87 CACNA1G (0.42) NPC1KMT2ANAMPTHTR1AHTR1D
SCHEMBL5446338 0.87 KMT2A (0.52) NPC1KMT2AHTR1AHTR1DHTR1B
SCHEMBL5452393 0.87 MAPT (0.51) NPC1RAB9AKMT2ANAMPTHTR1A
SCHEMBL5446453 0.86 NPC1 (0.51) NPC1KMT2ATMEM97SIGMAR1PTGDR2
SCHEMBL5448482 0.86 HTR6 (0.56) NPC1KMT2AHTR1AHTR1DHTR1B

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
WO-2020183011-A1 HTR1D INHIBITORS AND USES THEREOF IN THE TREATMENT OF CANCER INSTITUT CURIE (FR) 2020-09-17 WO disclosed
US-20070010526-A1 Therapeutic isoquinoline compounds ASTRAZENECA AB (SE) 2007-01-11 US disclosed
US-20070010526-A1 Therapeutic isoquinoline compounds ASTRAZENECA AB (SE) 2007-01-11 US disclosed
US-20070010526-A1 Therapeutic isoquinoline compounds ASTRAZENECA AB (SE) 2007-01-11 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-20070010526-A1 Therapeutic isoquinoline compounds HTR1B, HTR1D, HTR1A NPC1 1664/4885RAB9A 838/4885KMT2A 1271/4885

“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.