SCHEMBL26930792

SCHEMBL26930792

CCOC(=O)c1cc(C(=O)c2ccccc2)n2c1ccc1cc(C)ccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FNTA P49354 9/20 0.53
▸ FNTB P49356 9/20 0.53
▸ MEN1 O00255 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ NOD2 Q9HC29 3/20 0.46
▸ NOD1 Q9Y239 3/20 0.46
▸ KDM4E B2RXH2 2/20 0.44
▸ NPC1 O15118 2/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ GLA P06280 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL26930708 0.93 NOD2 (0.47) FNTAFNTBMEN1KMT2ANOD2
SCHEMBL30708803 0.93 NOD2 (0.47) FNTAFNTBMEN1KMT2ANOD2
SCHEMBL26931200 0.89 FNTA (0.45) FNTAFNTBMEN1KMT2ANOD2
SCHEMBL26931128 0.89 FNTA (0.54) FNTAFNTBMEN1KMT2ANOD2
SCHEMBL27165736 0.89 FNTA (0.54) FNTAFNTBKMT2ANOD2NOD1
SCHEMBL26930685 0.84 MAPT (0.39) FNTAFNTBMEN1KMT2ANOD2
SCHEMBL30708759 0.82 ALDH1A1 (0.44) FNTAFNTBKMT2ANOD2NOD1
SCHEMBL26931196 0.82 ALDH1A1 (0.44) FNTAFNTBKMT2ANOD2NOD1
SCHEMBL31338812 0.78 FNTA (0.54) FNTAFNTBMEN1KMT2AKDM4E
SCHEMBL5959296 0.75 MEN1 (0.42) FNTAFNTBMEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11938120-B1 Ethyl 2-substituted-1-(substitutedbenzoyl)-7-methylpyrrolo[1,2-a]quinoline-3-carboxylate derivatives as anti-tubercular agents King Faisal University (SA) 2024-03-26 — — US claimed
US-11938120-B1 Ethyl 2-substituted-1-(substitutedbenzoyl)-7-methylpyrrolo[1,2-a]quinoline-3-carboxylate derivatives as anti-tubercular agents King Faisal University (SA) 2024-03-26 — — US disclosed
US-11845746-B1 Ethyl 2-substituted-1-(substitutedbenzoyl)-7-methylpyrrolo[1,2-a]quinoline-3-carboxylate derivatives as anti-tubercular agents King Faisal University (SA) 2023-12-19 — — 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 (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-11845746-B1 Ethyl 2-substituted-1-(substitutedbenzoyl)-7-methylpyrrolo[1,2-a]quinoline-3-carboxylate derivatives as anti-tubercular agents BET1, RABGGTB, EP300 FNTA 962/4885FNTB 51/4885MEN1 2542/4885
US-11938120-B1 Ethyl 2-substituted-1-(substitutedbenzoyl)-7-methylpyrrolo[1,2-a]quinoline-3-carboxylate derivatives as anti-tubercular agents BET1, RABGGTB, EP300 FNTA 1019/4885FNTB 59/4885MEN1 2546/4885

“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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