SCHEMBL16970734

SCHEMBL16970734

Cc1ccc(N(CCCl)CCCl)cc1NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AAK1 Q2M2I8 3/20 0.40
▸ MAPT P10636 3/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CA12 O43570 1/20 0.37
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA4 P22748 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ CACNA1B Q00975 2/20 0.36
▸ KCNQ4 P56696 3/20 0.35
▸ KCNQ5 Q9NR82 3/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HDAC4 P56524 2/20 0.35
▸ HDAC1 Q13547 2/20 0.35
▸ TP53 P04637 1/20 0.35
▸ SCN9A Q15858 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ GAA P10253 1/20 0.34

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
SCHEMBL28515383 1.00 AAK1 (0.40) AAK1MAPTSMN1; SMN2CA12CA1
SCHEMBL28515384 1.00 AAK1 (0.40) AAK1MAPTSMN1; SMN2CA12CA1
SCHEMBL18428019 0.92 AAK1 (0.40) AAK1MAPTSMN1; SMN2CA12CA1
SCHEMBL17868343 0.92 AAK1 (0.40) AAK1MAPTSMN1; SMN2CA12CA1
SCHEMBL16979717 0.88 LMNA (0.32) AAK1MAPTSMN1; SMN2KCNQ4KCNQ5
SCHEMBL18472303 0.88 LMNA (0.32) AAK1MAPTSMN1; SMN2KCNQ4KCNQ5
SCHEMBL28907008 0.83 HDAC4 (0.47) AAK1SMN1; SMN2CA12CA1CA2
SCHEMBL28907009 0.83 HDAC4 (0.47) AAK1SMN1; SMN2CA12CA1CA2
SCHEMBL18026002 0.82 SMN1; SMN2 (0.51) AAK1MAPTSMN1; SMN2CA12CA1
SCHEMBL16970736 0.81 CTSS (0.36) AAK1MAPTSMN1; SMN2CA2KCNQ4

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
CN-108026026-B Beta-substituted beta-amino acids and analogs as chemotherapeutic agents and uses thereof 夸德里加生物科学公司 2021-02-09 — — CN disclosed
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 AAK1 1370/4885MAPT 1666/4885SMN1; SMN2 2952/4885

“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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