SCHEMBL1856947

SCHEMBL1856947

Cc1nc2cc(-c3ccc(F)nc3)ccc2s1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LIPG Q9Y5X9 4/20 0.45
▸ NPC1 O15118 2/20 0.45
▸ RAB9A P51151 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ LIPC P11150 2/20 0.45
▸ FTO Q9C0B1 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ GAA P10253 1/20 0.42
▸ CYP2A6 P11509 3/20 0.42
▸ CYP2B6 P20813 3/20 0.42
▸ CYP3A4 P08684 2/20 0.42
▸ CYP2C19 P33261 2/20 0.42
▸ GRM1 Q13255 1/20 0.42
▸ CYP2E1 P05181 1/20 0.41

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
SCHEMBL12810048 0.84 PIK3CD (0.56) NPC1RAB9ASMN1; SMN2HSD17B10FTO
SCHEMBL13862697 0.81 TRPV1 (0.52) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL13394582 0.79 APP (0.47) NPC1RAB9ASMN1; SMN2HSD17B10FTO
SCHEMBL23114373 0.77 SMN1; SMN2 (0.59) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL12810173 0.77 SMN1; SMN2 (0.53) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL1319670 0.77 SMN1; SMN2 (0.57) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL30421999 0.77 SMN1; SMN2 (0.57) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1
SCHEMBL1851890 0.76 GRM1 (0.43) NPC1RAB9ASMN1; SMN2HSD17B10FTO
SCHEMBL13394584 0.76 SMN1; SMN2 (0.45) NPC1RAB9ASMN1; SMN2HSD17B10FTO
SCHEMBL6196778 0.76 NPC1 (0.56) NPC1RAB9ASMN1; SMN2HSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420052-B2 Imaging agents useful for identifying AD pathology SIEMENS MEDICAL SOLUTIONS USA, INC. (US) 2013-04-16 — — US disclosed
US-8420052-B2 Imaging agents useful for identifying AD pathology SIEMENS MEDICAL SOLUTIONS USA, INC. (US) 2013-04-16 — — US disclosed
US-8420052-B2 Imaging agents useful for identifying AD pathology SIEMENS MEDICAL SOLUTIONS USA, INC. (US) 2013-04-16 — — US disclosed
EP-2323697-A2 IMAGING AGENTS USEFUL FOR IDENTIFYING AD PATHOLOGY Siemens Medical Solutions USA, Inc. (US) 2011-05-25 — — EP disclosed
US-20100098634-A1 Imaging Agents Useful for Identifying AD Pathology SIEMENS MEDICAL SOLUTIONS USA, INC. 2010-04-22 — — US disclosed
US-20100098634-A1 Imaging Agents Useful for Identifying AD Pathology SIEMENS MEDICAL SOLUTIONS USA, INC. 2010-04-22 — — US disclosed
US-20100098634-A1 Imaging Agents Useful for Identifying AD Pathology SIEMENS MEDICAL SOLUTIONS USA, INC. 2010-04-22 — — US disclosed
WO-2010011964-A2 IMAGING AGENTS USEFUL FOR IDENTIFYING AD PATHOLOGY SIEMENS MEDICAL SOLUTIONS USA, INC. (US) 2010-01-28 — — WO disclosed
WO-2010011964-A2 IMAGING AGENTS USEFUL FOR IDENTIFYING AD PATHOLOGY SIEMENS MEDICAL SOLUTIONS USA, INC. (US) 2010-01-28 — — 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-20100098634-A1 Imaging Agents Useful for Identifying AD Pathology APP, APBA1, PYGB LIPG 2940/4885NPC1 719/4885RAB9A 3454/4885

“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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