Propylamine

Propylamine

SCHEMBL5372435

CC(C)NC(C)C.CCCN.[LiH]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.50
DNM1 Q05193 8/20 0.32
ALDH1A1 P00352 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TSHR P16473 1/20 0.32
EPHX1 P07099 1/20 0.32

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
Propylamine SCHEMBL1685445 0.97 TDP1 (0.53) TDP1DNM1ALDH1A1MEN1KMT2A
Ethylamine SCHEMBL612047 0.83 TDP1 (0.61) TDP1ALDH1A1
Butylamine SCHEMBL2810676 0.82 DNM1 (0.48) TDP1DNM1ALDH1A1MEN1KMT2A
Monoethanolamine SCHEMBL28173374 0.79 TSHR (0.47) TDP1ALDH1A1TSHR
SCHEMBL9585360 0.78 DNM1 (0.65) DNM1ALDH1A1MEN1KMT2ATSHR
SCHEMBL39184 0.75
SCHEMBL28982199 0.75 TDP1 (0.50) TDP1ALDH1A1MEN1KMT2A
SCHEMBL3755489 0.75
Heptane SCHEMBL2515743 0.75 TSHR (0.50) TDP1DNM1ALDH1A1MEN1KMT2A
Propylamine SCHEMBL1173466 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7189718-B2 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC (US) 2007-03-13 US disclosed
US-20040198736-A1 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2004-10-07 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-20040198736-A1 Non-nucleoside reverse transcriptase inhibitors POLR1A, POLR2A, POLR2E TDP1 53/4885DNM1 1246/4885ALDH1A1 321/4885

“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.