SCHEMBL2007306

SCHEMBL2007306

COc1ccc2c(c1)c(C(=O)c1cnc(-c3ccnnc3)o1)cn2Cc1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.47
AHR P35869 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
MAPT P10636 3/20 0.45
ALDH1A1 P00352 3/20 0.45
HDAC1 Q13547 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
CHRM1 P11229 1/20 0.43
KDM4E B2RXH2 1/20 0.43
NPY1R P25929 1/20 0.43
HTT P42858 1/20 0.43
NPY2R P49146 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
POLB P06746 1/20 0.40
SERPINE1 P05121 1/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC10 Q969S8 1/20 0.40

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
SCHEMBL2006587 0.91 LMNA (0.48) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2004269 0.90 LMNA (0.48) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2007856 0.89 LMNA (0.46) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2006000 0.89 LMNA (0.48) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2007973 0.89 LMNA (0.55) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2005437 0.87 LMNA (0.53) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2005121 0.86 LMNA (0.47) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2004469 0.86 LMNA (0.45) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2003796 0.86 LMNA (0.45) LMNAAHRSMN1; SMN2MAPTALDH1A1
SCHEMBL2000683 0.85 LMNA (0.45) LMNAAHRSMN1; SMN2MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8884020-B2 Indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2014-11-11 US disclosed
US-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 US disclosed
US-7960544-B2 Useful indole compounds IRONWOOD PHARMACEUTICALS, INC. (US) 2011-06-14 US disclosed
US-20100197708-A1 INDOLE COMPOUNDS WELLS FARGO BANK, NATIONAL ASSOCIATION 2010-08-05 US disclosed
US-20090264653-A1 USEFUL INDOLE COMPOUNDS IRONWOOD PHARMACEUTICALS, INC. 2009-10-22 US disclosed
US-20090118503-A1 FAAH INHIBITORS IRONWOOD PHARMACEUTICALS, INC. 2009-05-07 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-20100197708-A1 INDOLE COMPOUNDS IDO1, IDO2, TPH2 LMNA 3450/4885AHR 28/4885SMN1; SMN2 3581/4885
US-20090264653-A1 USEFUL INDOLE COMPOUNDS FAAH, FAAH2, AANAT LMNA 4536/4885AHR 183/4885SMN1; SMN2 4663/4885
US-20090118503-A1 FAAH INHIBITORS FAAH, FAAH2, CNR2 LMNA 4089/4885AHR 27/4885SMN1; SMN2 4055/4885

“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.