Isopropylamine

Isopropylamine

SCHEMBL10604489

CC(C)N.CC(O)c1ccc(O)c(O)c1

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 10/20 0.70
▸ KDM4E B2RXH2 8/20 0.70
▸ MAPT P10636 8/20 0.70
▸ RECQL P46063 7/20 0.70
▸ LMNA P02545 5/20 0.70
▸ BLM P54132 4/20 0.70
▸ KMT2A Q03164 4/20 0.70
▸ MTOR P42345 4/20 0.70
▸ APEX1 P27695 3/20 0.70
▸ TSHR P16473 3/20 0.70
▸ HIF1A Q16665 3/20 0.70
▸ HSD17B10 Q99714 3/20 0.70
▸ NFKB1 P19838 2/20 0.70
▸ ALOX15 P16050 1/20 0.70
▸ THPO P40225 1/20 0.70
▸ POLB P06746 1/20 0.70
▸ MAPK1 P28482 4/20 0.56
▸ ADRA1A P35348 4/20 0.55
▸ ADRB2 P07550 4/20 0.55
▸ ADRB1 P08588 4/20 0.55

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
Methylamine SCHEMBL5553020 0.93 TDP1 (0.67) TDP1KDM4EMAPTRECQLLMNA
SCHEMBL29525823 0.93 TDP1 (0.65) TDP1KDM4EMAPTRECQLLMNA
SCHEMBL241136 0.93 TDP1 (0.65) TDP1KDM4EMAPTRECQLLMNA
SCHEMBL6561416 0.84 TDP1 (0.57) TDP1KDM4EMAPTRECQLLMNA
SCHEMBL30516160 0.84 TDP1 (0.67) TDP1KDM4EMAPTRECQLLMNA
SCHEMBL278495 0.84 TDP1 (0.67) TDP1KDM4EMAPTRECQLLMNA
SCHEMBL14293022 0.84 TDP1 (0.67) TDP1KDM4EMAPTRECQLLMNA
Formic Acid SCHEMBL29183960 0.83 TDP1 (0.55) TDP1KDM4EMAPTRECQLLMNA
Acetic Acid SCHEMBL28397274 0.83 TDP1 (0.55) TDP1KDM4EMAPTRECQLLMNA
Levonordefrin SCHEMBL119171 0.83 TDP1 (1.00) TDP1KDM4EMAPTRECQLLMNA

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
EP-0167204-B1 METHOD FOR IMPROVING THE ABSORPTION AND EFFECTIVENESS OF A CATECHOLAMINE COMPOUND SIMES S.p.A. Società Italiana Medicinali e Sintetici (IT) 1989-09-27 — — EP disclosed
US-4673671-A CONVERSION TO MONO O-PHOSPHATE ESTER SIMES SOCIETA ITALIANA MEDICINALI E SINTETICI S.P.A. (IT) 1987-06-16 — — US disclosed
EP-0167204-A1 Method for improving the absorption and effectiveness of a catecholamine compound SIMES S.p.A. Società Italiana Medicinali e Sintetici (IT) 1986-01-08 — — EP disclosed
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