SCHEMBL7544573

SCHEMBL7544573

CCOC(=O)CC1(C(=O)N[C@@H](Cc2ccc(-c3ccccc3)cc2)C(=O)N2CCC[C@H]2C(=O)O)CCCC1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ACE P12821 11/20 0.49
MMEL1 Q495T6 2/20 0.49
TSHR P16473 1/20 0.49
MME P08473 1/20 0.49
LMNA P02545 1/20 0.49
ACE2 Q9BYF1 7/20 0.49
SMN1; SMN2 Q16637 1/20 0.46
LTA4H P09960 2/20 0.46

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
SCHEMBL3695364 1.00 ACE (0.49) ACEMMEL1TSHRMMELMNA
SCHEMBL3695367 1.00 ACE (0.49) ACEMMEL1TSHRMMELMNA
SCHEMBL3704084 0.92 ACE (0.53) ACEMMEL1TSHRMMEACE2
SCHEMBL3704086 0.92 ACE (0.53) ACEMMEL1TSHRMMEACE2
SCHEMBL7538528 0.91 MMEL1 (0.57) ACEMMEL1LMNAACE2
SCHEMBL6119582 0.91 MMEL1 (0.57) ACEMMEL1LMNAACE2
SCHEMBL6119591 0.91 MMEL1 (0.57) ACEMMEL1LMNAACE2
SCHEMBL7537478 0.90 MMEL1 (0.53) ACEMMEL1LMNAACE2
SCHEMBL7543519 0.89 MME (0.52) ACEMMEL1TSHRMMEACE2
SCHEMBL6118907 0.89 MME (0.52) ACEMMEL1TSHRMMEACE2

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-8877815-B2 Substituted carbamoylcycloalkyl acetic acid derivatives as NEP NOVARTIS AG (CH) 2014-11-04 US disclosed
US-20120122764-A1 SUBSTITUTED CARBAMOYLCYCLOALKYL ACETIC ACID DERIVATIVES AS NEP NOVARTIS AG (CH) 2012-05-17 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-20120122764-A1 SUBSTITUTED CARBAMOYLCYCLOALKYL ACETIC ACID DERIVATIVES AS NEP MME, REN, ECE1 ACE 7/4885MMEL1 1000/4885TSHR 3478/4885

“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.