SCHEMBL16970601

SCHEMBL16970601

Cc1ccc(N(CCCl)CCBr)cc1C([C@@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.33
▸ IDO1 P14902 1/20 0.33
▸ KLK5 Q9Y337 2/20 0.33
▸ CA1 P00915 2/20 0.32
▸ CA2 P00918 2/20 0.32
▸ CA7 P43166 2/20 0.32
▸ CA4 P22748 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ AAK1 Q2M2I8 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL16970637 0.95 LMNA (0.35) LMNAIDO1KLK5CA1CA2
SCHEMBL16970595 0.95 CA1 (0.35) KLK5CA1CA2CA7CA4
SCHEMBL16970717 0.87 CA1 (0.34) KLK5CA1CA2CA7CA4
SCHEMBL16970795 0.87 CA1 (0.34) LMNAIDO1KLK5CA1CA2
SCHEMBL16970685 0.87 CA1 (0.35) KLK5CA1CA2CA7CA4
SCHEMBL18427932 0.86 KLK5 (0.37) LMNAIDO1KLK5CA1CA2
SCHEMBL16970703 0.86 KLK5 (0.37) LMNAIDO1KLK5CA1CA2
SCHEMBL16970646 0.84 KLK5 (0.33) KLK5CA1CA2CA7CA4
SCHEMBL16971266 0.84 SYK (0.34) LMNAIDO1SMN1; SMN2AAK1KMT2A
SCHEMBL16970708 0.82 CA1 (0.36) KLK5CA1CA2CA7CA4

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-9394237-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents QUADRIGA BIOSCIENCES, INC. (US) 2016-07-19 — — US disclosed
US-20150218086-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS QUADRIGA BIOSCIENCES, INC. 2015-08-06 — — 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-20150218086-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS SLC7A1, SLC3A2, SLC1A5 LMNA 3813/4885IDO1 1381/4885KLK5 4599/4885

“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.

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