SCHEMBL1503347

SCHEMBL1503347

COc1cc(C)c2c(c1)CN(C(=O)O)CC2c1ccc2ccccc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 5/20 0.49
▸ SLC6A4 P31645 5/20 0.49
▸ SLC6A3 Q01959 5/20 0.49
▸ KIF11 P52732 2/20 0.42
▸ TAS1R3 Q7RTX0 1/20 0.38
▸ TAS1R1 Q7RTX1 1/20 0.38
▸ TAS1R2 Q8TE23 1/20 0.38
▸ MAPT P10636 1/20 0.37
▸ EGFR P00533 2/20 0.37
▸ ERBB2 P04626 2/20 0.37
▸ RYR2 Q92736 1/20 0.37
▸ USP2 O75604 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ CASP3 P42574 1/20 0.36
▸ SENP7 Q9BQF6 1/20 0.36
▸ KMT2A Q03164 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35

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
SCHEMBL1120037 0.75 KIF11 (0.58) SLC6A2SLC6A4SLC6A3KIF11TAS1R3
SCHEMBL1120034 0.75 KIF11 (0.58) SLC6A2SLC6A4SLC6A3KIF11TAS1R3
SCHEMBL28826014 0.72 SLC6A4 (0.50) SLC6A2SLC6A4SLC6A3KIF11TAS1R3
SCHEMBL12633242 0.67 SLC6A4 (0.77) SLC6A2SLC6A4SLC6A3
SCHEMBL1120084 0.67 SLC6A4 (0.77) SLC6A2SLC6A4SLC6A3
SCHEMBL1120086 0.67 SLC6A4 (0.77) SLC6A2SLC6A4SLC6A3
SCHEMBL4301602 0.66 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL15880544 0.65 ESR1 (0.57) TAS1R3TAS1R1TAS1R2RYR2
SCHEMBL30677763 0.65 ESR1 (0.57) TAS1R3TAS1R1TAS1R2RYR2
SCHEMBL5181136 0.65 SLC6A2 (0.46) SLC6A2SLC6A4SLC6A3KIF11RYR2

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-8420811-B2 Tetrahydroisoquinolines and intermediates therefor BRISTOL-MYERS SQUIBB COMPANY (US) 2013-04-16 — — US disclosed
US-20110077400-A1 PROCESSES FOR PREPARING TETRAHYDROISOQUINOLINES Bristol-Myers Squibb Company and Albany Molecular Research, Inc 2011-03-31 — — 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-20110077400-A1 PROCESSES FOR PREPARING TETRAHYDROISOQUINOLINES HTR2C, HTR3B, TPH2 SLC6A2 217/4885SLC6A4 112/4885SLC6A3 503/4885

“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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