SCHEMBL19483376

SCHEMBL19483376

CC(C)C(=O)[C@H](Cc1ccccc1)CC(C)(C)C

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.53
▸ CPA1 P15085 3/20 0.47
▸ CPA3 P15088 3/20 0.47
▸ FOLH1 Q04609 2/20 0.47
▸ CPB1 P15086 1/20 0.47
▸ CPB2 Q96IY4 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ MME P08473 2/20 0.44
▸ LTA4H P09960 2/20 0.44
▸ SLC1A3 P43003 1/20 0.44
▸ SLC1A2 P43004 1/20 0.44
▸ SLC1A1 P43005 1/20 0.44

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
SCHEMBL24236709 0.84 CYP1A2 (0.70) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL24236712 0.84 CYP1A2 (0.70) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL24236713 0.84 CYP1A2 (0.70) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL12555130 0.82 CYP1A2 (0.57) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL18623970 0.81 CYP1A2 (0.55) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL19483359 0.81 CYP1A2 (0.55) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL24236693 0.81 CYP1A2 (0.55) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL7336187 0.81 CYP1A2 (0.55) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL24236690 0.81 CYP1A2 (0.55) CYP1A2CPA1CPA3FOLH1CPB1
SCHEMBL24236750 0.81 CYP1A2 (0.55) CYP1A2CPA1CPA3FOLH1CPB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170298097-A1 Peptide Derivatives and Uses Thereof NOSOPHARM (FR) 2017-10-19 — — 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-20170298097-A1 Peptide Derivatives and Uses Thereof VIP, IAPP, NGLY1 CYP1A2 4882/4885CPA1 280/4885CPA3 206/4885

“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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