SCHEMBL3465918

SCHEMBL3465918

COc1ccc([CH]CCC(N)=O)cc1S(C)(=O)=O

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ ALDH1A1 P00352 4/20 0.41
▸ TSHR P16473 1/20 0.41
▸ NFE2L2 Q16236 1/20 0.40
▸ SNCA P37840 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ POLB P06746 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ HPGD P15428 2/20 0.39
▸ MAPK1 P28482 2/20 0.39
▸ GAA P10253 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ AOX1 Q06278 1/20 0.38

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
SCHEMBL3465167 0.88 SMN1; SMN2 (0.49) SMN1; SMN2ALDH1A1TSHRNFE2L2SNCA
SCHEMBL3465316 0.82 AKR1C3 (0.35) ALDH1A1KDM4E
SCHEMBL3465192 0.79 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1TSHRNFE2L2PKM
SCHEMBL16649295 0.79 TUBB1 (0.49) ALDH1A1TSHRNFE2L2SNCAPOLB
SCHEMBL3123431 0.78 SMN1; SMN2 (0.50) SMN1; SMN2ALDH1A1CA2KMT2AKDM4E
SCHEMBL3128947 0.77 SMN1; SMN2 (0.49) SMN1; SMN2CA2POLBKMT2AHPGD
SCHEMBL3466133 0.77 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1TSHRNFE2L2SNCA
SCHEMBL4163430 0.73 ALDH1A1 (0.50) SMN1; SMN2ALDH1A1CA2POLBKMT2A
SCHEMBL31401229 0.72 PKM (0.58) SMN1; SMN2ALDH1A1TSHRCA2PKM
SCHEMBL3466088 0.70 PIK3CD (0.33) ALDH1A1CA2

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
EP-2346868-B1 AZAINDAZOLE COMPOUNDS AS CCR1 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INT (DE) 2016-01-27 — — EP disclosed
US-8338610-B2 Pyridinyl compounds useful as intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-12-25 — — US disclosed
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-31 — — US disclosed
US-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-04-15 — — 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 (2 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-20100093724-A1 Azaindazole Compounds As CCR1 Receptor Antagonists CCR1, CCR3, CCR4 SMN1; SMN2 1172/4885ALDH1A1 523/4885TSHR 1193/4885
US-20120136158-A1 Pyridinyl Compounds Useful As Intermediates CCR1, CCRL2, CCR4 SMN1; SMN2 411/4885ALDH1A1 268/4885TSHR 3668/4885

“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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