SCHEMBL18472283

SCHEMBL18472283

COc1ccc(N)cc1C[C@@H](CC(=O)OC(C)(C)C)NBC=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MTNR1A P48039 5/20 0.38
▸ MTNR1B P49286 5/20 0.38
▸ ITGA4 P13612 1/20 0.37
▸ ITGB7 P26010 1/20 0.37
▸ TNF P01375 1/20 0.35
▸ CACNA1B Q00975 1/20 0.34
▸ CETP P11597 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.33
▸ TLR7 Q9NYK1 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ ADRB2 P07550 1/20 0.32
▸ ADRB1 P08588 1/20 0.32
▸ ADRB3 P13945 1/20 0.32
▸ RAD52 P43351 1/20 0.32
▸ GFER P55789 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ GAA P10253 1/20 0.32

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
SCHEMBL18472370 0.90 ALDH1A1 (0.34) MTNR1AMTNR1BALDH1A1ADRB3TSHR
SCHEMBL18472368 0.90 MAPK1 (0.38) KDM4EALDH1A1GAAMAPTMAPK1
SCHEMBL18472364 0.87 CYP2D6 (0.31) KDM4EALDH1A1MAPK1
SCHEMBL16979728 0.87 ADRB2 (0.32) KDM4EALDH1A1ADRB2ADRB1ADRB3
SCHEMBL18472281 0.87 ADRB2 (0.32) KDM4EALDH1A1ADRB2ADRB1ADRB3
SCHEMBL18472369 0.85 CYP2D6 (0.32) —
SCHEMBL28526496 0.85 HDAC3 (0.41) MTNR1AMTNR1BITGA4ITGB7TNF
SCHEMBL28526498 0.85 HDAC3 (0.41) MTNR1AMTNR1BITGA4ITGB7TNF
SCHEMBL18472284 0.84 MEN1 (0.35) MTNR1AMTNR1BITGA4ITGB7CACNA1B
SCHEMBL18472400 0.83 MTNR1A (0.38) MTNR1AMTNR1BITGA4ITGB7TNF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10017459-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents and uses thereof QUADRIGA BIOSCIENCES, INC. (US) 2018-07-10 — — US disclosed
US-20170362166-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF QUADRIGA BIOSCIENCES, INC. 2017-12-21 — — US disclosed
US-9783487-B2 Beta-substituted beta-amino acids and analogs as chemotherapeutic agents and uses thereof QUADRIGA BIOSCIENCES, INC. (US) 2017-10-10 — — US disclosed
US-20170036992-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF QUADRIGA BIOSCIENCES, INC. 2017-02-09 — — 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 (3 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-20170036992-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF SLC3A2, SLC7A1, SLC43A1 MTNR1A 3473/4885MTNR1B 3366/4885ITGA4 2637/4885
US-10017459-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents and uses thereof SLC7A1, SLC3A2, SLC43A1 MTNR1A 3447/4885MTNR1B 3370/4885ITGA4 2745/4885
US-20170362166-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS AND USES THEREOF SLC3A2, SLC7A1, SLC43A1 MTNR1A 3473/4885MTNR1B 3366/4885ITGA4 2637/4885

“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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