Aminobenzoic Acid

SCHEMBL7274588

CC(C)(C)OC(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)O)CC1.Nc1ccc(C(=O)O)cc1

nearest known ligand 0.70

Predicted protein targets (top 15)

	gene	UniProt	supporting neighbours	confidence
▸	KMT2A	Q03164	5/20	0.70

▸	ATM	Q13315	2/20	0.70

▸	MEN1	O00255	1/20	0.68

▸	MAPK1	P28482	1/20	0.53

▸	LMNA	P02545	1/20	0.50

▸	TDP1	Q9NUW8	1/20	0.50

▸	PLG	P00747	2/20	0.48

▸	PLAU	P00749	1/20	0.48

▸	KLKB1	P03952	1/20	0.48

▸	ACACB	O00763	3/20	0.46

▸	ACACA	Q13085	3/20	0.46

▸	ACE	P12821	1/20	0.45

▸	PRSS1	P07477	1/20	0.43

▸	PRSS2	P07478	1/20	0.43

▸	PRSS3	P35030	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.

Compound	similarity	top predicted	shared targets
SCHEMBL28057007	0.91	KMT2A (0.82)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL388984	0.91	KMT2A (0.82)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL388983	0.91	KMT2A (0.82)	KMT2AATMMEN1MAPK1LMNA
Dimethylamine SCHEMBL10425391	0.89	KMT2A (0.79)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL16604417	0.84	KMT2A (0.70)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL25964562	0.84	KMT2A (0.70)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL16604445	0.83	KMT2A (0.69)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL16604349	0.83	KMT2A (0.69)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL16609114	0.83	KMT2A (0.69)	KMT2AATMMEN1MAPK1LMNA
SCHEMBL7275174	0.83	KMT2A (0.72)	KMT2AATMMEN1MAPK1LMNA

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
EP-0317959-A2	Anti-ulcer composition	Okamoto, Shosuke (JP)	1989-05-31	—	—	EP	disclosed