MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LOC
Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
SMILES: CC(=O)NC
1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27871Ionic States: 11539Tautomers: 2138Drug Similarity: 22

Items found 821 - 840 of 27871

of 1394 Go to Page

MMs01523299 tanimoto score: 0.8	MMs00732768 tanimoto score: 0.8	MMs03151290 tanimoto score: 0.8	MMs03063311 tanimoto score: 0.8
MMs03063313 tanimoto score: 0.8	MMs01298749 tanimoto score: 0.8	MMs03050501 tanimoto score: 0.8	MMs03050503 tanimoto score: 0.8
MMs03050505 tanimoto score: 0.8	MMs02448789 tanimoto score: 0.8	MMs03034583 tanimoto score: 0.8	MMs00715367 tanimoto score: 0.8
MMs01662925 tanimoto score: 0.8	MMs02427870 tanimoto score: 0.8	MMs03050499 tanimoto score: 0.8	MMs01618505 tanimoto score: 0.8
MMs01618504 tanimoto score: 0.8	MMs02907179 tanimoto score: 0.8	MMs02920855 tanimoto score: 0.8	MMs01248384 tanimoto score: 0.8

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