SCHEMBL1690504

SCHEMBL1690504

Cc1ccc(CCNC(=O)c2cccc(CC(C)(C)C)c2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 7/20 0.64
▸ RAB9A P51151 7/20 0.64
▸ ESRRG P62508 3/20 0.54
▸ HDAC3 O15379 1/20 0.54
▸ HDAC4 P56524 1/20 0.54
▸ HDAC1 Q13547 1/20 0.54
▸ HDAC7 Q8WUI4 1/20 0.54
▸ HDAC2 Q92769 1/20 0.54
▸ HDAC10 Q969S8 1/20 0.54
▸ HDAC11 Q96DB2 1/20 0.54
▸ HDAC8 Q9BY41 1/20 0.54
▸ HDAC6 Q9UBN7 1/20 0.54
▸ HDAC9 Q9UKV0 1/20 0.54
▸ HDAC5 Q9UQL6 1/20 0.54
▸ KDM1A O60341 2/20 0.54
▸ PARP1 P09874 1/20 0.53
▸ SMN1; SMN2 Q16637 4/20 0.51
▸ MAPT P10636 2/20 0.51
▸ MAOA P21397 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.50

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
SCHEMBL1690502 0.91 RAB9A (0.68) NPC1RAB9AESRRGHDAC3HDAC4
SCHEMBL1690503 0.89 NPC1 (0.55) NPC1RAB9AESRRGHDAC3HDAC4
SCHEMBL10212261 0.86 KMT2A (0.59) NPC1RAB9AHDAC3HDAC4HDAC1
SCHEMBL14233714 0.84 L3MBTL1 (0.63) NPC1RAB9AHDAC3HDAC4HDAC1
SCHEMBL1690988 0.84 L3MBTL1 (0.62) NPC1RAB9APARP1SMN1; SMN2MAPT
SCHEMBL1690505 0.83 NPC1 (0.67) NPC1RAB9AESRRGHDAC3HDAC4
SCHEMBL18718023 0.81 SMN1; SMN2 (0.72) NPC1RAB9AKDM1ASMN1; SMN2MAPT
SCHEMBL31424939 0.81 HDAC8 (0.76) NPC1RAB9AESRRGHDAC3HDAC4
SCHEMBL10026850 0.80 MRGPRX4 (0.54) NPC1RAB9AKDM1ASMN1; SMN2MAPT
SCHEMBL1690509 0.80 NPC1 (0.57) NPC1RAB9AHDAC8HDAC6KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170166560-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-06-15 — — US disclosed
US-9617224-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-04-11 — — US disclosed
US-20150259297-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2015-09-17 — — US disclosed
US-8716492-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-05-06 — — US disclosed
US-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-12 — — 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 (3 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-20170166560-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 NPC1 3968/4885RAB9A 818/4885ESRRG 3577/4885
US-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 NPC1 3968/4885RAB9A 818/4885ESRRG 3577/4885
US-20150259297-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 NPC1 3968/4885RAB9A 818/4885ESRRG 3577/4885

“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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