SCHEMBL16970592

SCHEMBL16970592

Cc1ccc(N(CCCl)CCCl)cc1CC[C@@H](NC(=O)OC(C)(C)C)C(C(=O)O)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.36
▸ CA1 P00915 2/20 0.34
▸ CA2 P00918 2/20 0.34
▸ CA7 P43166 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ CA4 P22748 1/20 0.34
▸ CA9 Q16790 1/20 0.34
▸ SMN1; SMN2 Q16637 4/20 0.33
▸ CYP3A4 P08684 3/20 0.33
▸ ALDH1A1 P00352 3/20 0.33
▸ HIF1A Q16665 3/20 0.33
▸ ALOX15 P16050 2/20 0.33
▸ NFKB1 P19838 2/20 0.33
▸ THPO P40225 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ PMP22 Q01453 2/20 0.33
▸ ABCB11 O95342 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ CHRM1 P11229 1/20 0.33

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
SCHEMBL16970640 0.90 LMNA (0.40) LMNACA1CA2CA7KMT2A
SCHEMBL16970603 0.86 LMNA (0.37) LMNACA1CA2CA7KMT2A
SCHEMBL16982773 0.84 AAK1 (0.36) LMNAKMT2ASMN1; SMN2ALDH1A1MAPT
SCHEMBL18427958 0.84 IDO1 (0.37) LMNAKMT2ASMN1; SMN2ALDH1A1HIF1A
SCHEMBL28290422 0.84 IDO1 (0.37) LMNAKMT2ASMN1; SMN2ALDH1A1HIF1A
SCHEMBL16974965 0.84 IDO1 (0.37) LMNAKMT2ASMN1; SMN2ALDH1A1HIF1A
SCHEMBL18428020 0.83 LMNA (0.40) LMNACA1CA2CA7KMT2A
SCHEMBL16970707 0.83 LMNA (0.40) LMNACA1CA2CA7KMT2A
SCHEMBL16970796 0.83 LMNA (0.34) LMNACA1CA2CA7KMT2A
SCHEMBL16970641 0.82 CA1 (0.39) LMNACA1CA2CA7KMT2A

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 3813/4885CA1 3489/4885CA2 2930/4885

“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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