Isopropylamine

Isopropylamine

SCHEMBL19810143

CC(C)N.CC(C)O.CCCO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.40
ALDH1A1 P00352 3/20 0.40
TSHR P16473 4/20 0.39
TDP1 Q9NUW8 1/20 0.39
SPHK1 Q9NYA1 2/20 0.39
CYP2D6 P10635 2/20 0.36
GMNN O75496 1/20 0.36
POLB P06746 1/20 0.36
THPO P40225 1/20 0.36
MTOR P42345 1/20 0.36
BLM P54132 1/20 0.36
KDM4E B2RXH2 1/20 0.36
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36
CETP P11597 1/20 0.36
HTT P42858 1/20 0.36
UBE2N P61088 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35

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
Isopropylamine SCHEMBL8065733 0.93
Isopropyl Alcohol SCHEMBL10935224 0.89 ALDH1A1 (0.50) LMNAALDH1A1TSHRTDP1SPHK1
Isopropyl Alcohol SCHEMBL467976 0.89
Isopropyl Alcohol SCHEMBL28841770 0.86
Isopropyl Alcohol SCHEMBL6048230 0.86
Isopropyl Alcohol SCHEMBL23045053 0.86
Isopropyl Alcohol SCHEMBL28187813 0.86
Isopropyl Alcohol SCHEMBL2390379 0.86 TSHR (0.46) LMNAALDH1A1TSHRTDP1SPHK1
Isopropyl Alcohol SCHEMBL9566330 0.86
Isopropyl Alcohol SCHEMBL28326654 0.86 ALDH1A1 (0.46) LMNAALDH1A1TSHRTDP1SPHK1

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-10351556-B2 Process for the preparation of 1,3-thiazol-5-ylmethyl [(2R,5R)-5-{[(2s)-2-[(methyl{[2-(propan-2-yl)-1,3-thiazol-4YL] methyl} carbamoyl) amino]-4-(morpholin-4-yl)butanoyl]amino)-1,6-diphenylhexan-2-yl]carbamate MSN LABORATORIES PRIVATE LIMITED (IN) 2019-07-16 US disclosed
US-20180030043-A1 NOVEL PROCESS FOR THE PREPARATION OF 1,3-THIAZOL-5-YLMETHYL [(2R,5R)-5- CARBAMOYL) AMINO] -4-(MORPHOLIN-4-YL)BUTANOYL]AMINO}-1,6-DIPHENYLHEXAN-2-YL]CARBAMATE MSN LABORATORIES PRIVATE LIMITED (IN) 2018-02-01 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-10351556-B2 Process for the preparation of 1,3-thiazol-5-ylmethyl [(2R,5R)-5-{[(2s)-2-[(methyl{[2-(propan-2-yl)-1,3-thiazol-4YL] methyl} carbamoyl) amino]-4-(morpholin-4-yl)butanoyl]amino)-1,6-diphenylhexan-2-yl]carbamate METTL3, CPS1, PKD1 LMNA 2743/4885ALDH1A1 600/4885TSHR 1583/4885
US-20180030043-A1 NOVEL PROCESS FOR THE PREPARATION OF 1,3-THIAZOL-5-YLMETHYL [(2R,5R)-5- CARBAMOYL) AMINO] -4-(MORPHOLIN-4-YL)BUTANOYL]AMINO}-1,6-DIPHENYLHEXAN-2-YL]CARBAMATE CPS1, METTL3, ACMSD LMNA 2706/4885ALDH1A1 465/4885TSHR 1699/4885

“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.