Ethylamine

Ethylamine

SCHEMBL6158093

CCN.Cc1c(C(=O)O)csc1-c1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.58
RAB9A P51151 4/20 0.58
MAPT P10636 4/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
HPGD P15428 2/20 0.58
CASP3 P42574 1/20 0.58
SENP8 Q96LD8 1/20 0.58
SENP7 Q9BQF6 1/20 0.58
SENP6 Q9GZR1 1/20 0.58
ALDH1A1 P00352 5/20 0.48
GAA P10253 3/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
GRM6 O15303 6/20 0.43
NPSR1 Q6W5P4 1/20 0.43
KDM4E B2RXH2 2/20 0.41
BACE1 P56817 3/20 0.39
LDHA P00338 1/20 0.39
GRM5 P41594 1/20 0.38

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
SCHEMBL938200 0.78 RAB9A (0.47) NPC1RAB9AMAPTSMN1; SMN2HPGD
SCHEMBL11656026 0.73 NPC1 (0.47) NPC1RAB9AMAPTSMN1; SMN2HPGD
Phthalic Acid SCHEMBL30933129 0.71 ALDH1A1 (0.70) MAPTSMN1; SMN2HPGDALDH1A1TDP1
Phthalic Acid SCHEMBL5874671 0.71 ALDH1A1 (0.70) MAPTSMN1; SMN2HPGDALDH1A1TDP1
Phthalic Acid SCHEMBL5874678 0.71 ALDH1A1 (0.70) MAPTSMN1; SMN2HPGDALDH1A1TDP1
SCHEMBL10712470 0.71 BACE1 (0.47) NPC1RAB9AMAPTSMN1; SMN2HPGD
Ethylamine SCHEMBL28129048 0.70 ACMSD (0.46) NPC1RAB9AHPGDCASP3SENP8
SCHEMBL6516769 0.70 RAB9A (0.45) NPC1RAB9AMAPTSMN1; SMN2HPGD
Benzene SCHEMBL28200229 0.70 TSHR (0.52) NPC1RAB9ASMN1; SMN2HPGDCASP3
SCHEMBL5114023 0.70 MAPT (0.47) NPC1RAB9AMAPTSMN1; SMN2HPGD

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6849738-B2 Processes for the production of thienopyrimidine derivatives TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-02-01 US disclosed
US-20030055269-A1 Processes for the production of thienopyrimidine derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-03-20 US disclosed
EP-1266898-A1 PROCESSES FOR THE PRODUCTION OF THIENOPYRIMIDINE DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2002-12-18 EP 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-20030055269-A1 Processes for the production of thienopyrimidine derivatives GNRHR, NR5A1, DHODH NPC1 1984/4885RAB9A 3940/4885MAPT 3360/4885

“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.