SCHEMBL7241342

SCHEMBL7241342

CC(=O)Nc1ccc(-c2c3nc(c(-c4cnc5ccccc5c4)c4ccc([nH]4)c(-c4cnc5ccccc5c4)c4nc(c(-c5cnc6ccccc6c5)c5ccc2[nH]5)C=C4)C=C3)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 3/20 0.44
▸ NPC1 O15118 2/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ TP53 P04637 2/20 0.44
▸ STAT1 P42224 1/20 0.44
▸ CYCS P99999 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ KDM4E B2RXH2 3/20 0.44
▸ MTNR1A P48039 1/20 0.44
▸ MTNR1B P49286 1/20 0.44
▸ MMP1 P03956 1/20 0.43
▸ MMP9 P14780 1/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.43
▸ MAPT P10636 3/20 0.43
▸ POLB P06746 3/20 0.43
▸ MCL1 Q07820 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ MEN1 O00255 2/20 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
SCHEMBL8994447 0.84 TOP1 (0.60) TOP1NPC1RAB9ASMN1; SMN2TP53
SCHEMBL26613449 0.81 MAPK10 (0.57) NPC1RAB9ASMN1; SMN2TP53STAT1
SCHEMBL7246186 0.80 TOP1 (0.56) TOP1STAT1CYCS
SCHEMBL9910535 0.80 ABCG2 (0.55) TOP1NPC1RAB9ASMN1; SMN2TP53
SCHEMBL7241022 0.79 TOP1 (0.58) TOP1SMN1; SMN2CYCSKMT2AKDM4E
SCHEMBL14077524 0.79 ABCG2 (0.54) TOP1NPC1RAB9ASMN1; SMN2TP53
SCHEMBL7239829 0.78 ALDH1A1 (0.54) TOP1NPC1RAB9ASMN1; SMN2CYCS
SCHEMBL7265156 0.76 MTNR1A (0.53) TOP1SMN1; SMN2CYCSKDM4EMTNR1A
SCHEMBL8865129 0.75 KMT2A (0.55) TOP1NPC1RAB9ASMN1; SMN2TP53
SCHEMBL1974241 0.74 TOP1 (0.68) TOP1NPC1RAB9ASMN1; SMN2TP53

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-20030105130-A1 Thiaporphyrin, selenaporphyrin, and carotenoid porphyrin compounds as c-myc and telomerase inhibitors NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2003-06-05 — — 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-20030105130-A1 Thiaporphyrin, selenaporphyrin, and carotenoid porphyrin compounds as c-myc and telomerase inhibitors MYCBP, MYC, TERF2IP TOP1 132/4885NPC1 2044/4885RAB9A 4207/4885

“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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