SCHEMBL2951656

SCHEMBL2951656

CC(C)(CCn1ccc2cc(C#N)ccc21)NC(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.40
▸ RORC P51449 1/20 0.39
▸ NPY5R Q15761 1/20 0.39
▸ P2RX7 Q99572 1/20 0.38
▸ ACACB O00763 1/20 0.38
▸ SSTR4 P31391 1/20 0.37
▸ MTNR1A P48039 1/20 0.36
▸ MTNR1B P49286 1/20 0.36
▸ KDM4E B2RXH2 3/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ TSHR P16473 3/20 0.36
▸ HSD17B10 Q99714 3/20 0.36
▸ HPGD P15428 2/20 0.36
▸ GLA P06280 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ CYP19A1 P11511 1/20 0.36
▸ PRMT5 O14744 1/20 0.36
▸ HTR6 P50406 2/20 0.36
▸ USP2 O75604 1/20 0.36
▸ POLB P06746 1/20 0.36

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
SCHEMBL9009161 0.85 MTNR1A (0.47) DRD2RORCNPY5RP2RX7MTNR1A
SCHEMBL2943033 0.83 BRD4 (0.40) MTNR1AMTNR1BTSHRHTT
SCHEMBL2948637 0.82 CYP2A6 (0.44) MTNR1AMTNR1BKDM4EALDH1A1POLB
SCHEMBL4748489 0.80 AR (0.42) DRD2MTNR1AMTNR1BALDH1A1
SCHEMBL1435785 0.79 NPY5R (0.42) DRD2RORCNPY5RP2RX7ACACB
SCHEMBL1435781 0.79 NPY5R (0.42) DRD2RORCNPY5RP2RX7ACACB
SCHEMBL27844158 0.78 NPY5R (0.45) RORCNPY5RP2RX7KDM4EALDH1A1
SCHEMBL2950302 0.75 P2RX7 (0.46) RORCNPY5RP2RX7ACACBKDM4E
SCHEMBL24414605 0.74 KDM4E (0.47) MTNR1AMTNR1BKDM4EALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL2945789 0.74 P2RX7 (0.41) RORCNPY5RP2RX7ACACBMTNR1A

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-7754756-B2 Indol-containing beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-07-13 — — US disclosed
EP-1943220-A2 NOVEL INDOLE-CONTAINING BETA AGONISTS, METHOD FOR PRODUCING THEM AND THEIR USE AS DRUGS Boehringer Ingelheim International GmbH (DE) 2008-07-16 — — EP disclosed
US-20070105906-A1 Indol-containing beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-05-10 — — US disclosed
WO-2007048841-A2 NOVEL INDOLE-CONTAINING BETA AGONISTS, METHOD FOR PRODUCING THEM AND THEIR USE AS DRUGS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-05-03 — — WO 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-20070105906-A1 Indol-containing beta-agonists, methods for the preparation thereof and their use as pharmaceutical compositions ADRB1, ADRB3, ADRB2 DRD2 253/4885RORC 221/4885NPY5R 366/4885

“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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