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 301 - 320 of 27871

of 1394 Go to Page

MMs02706912 tanimoto score: 0.86	MMs03582368 tanimoto score: 0.86	MMs01618815 tanimoto score: 0.86	MMs01618814 tanimoto score: 0.86
MMs01618816 tanimoto score: 0.86	MMs01621404 tanimoto score: 0.86	MMs01618813 tanimoto score: 0.86	MMs01621405 tanimoto score: 0.86
MMs03581634 tanimoto score: 0.86	MMs02232980 tanimoto score: 0.86	MMs03581635 tanimoto score: 0.86	MMs03696139 tanimoto score: 0.86
MMs02420919 tanimoto score: 0.85	MMs02420918 tanimoto score: 0.85	MMs02420920 tanimoto score: 0.85	MMs00997692 tanimoto score: 0.85
MMs02420917 tanimoto score: 0.85	MMs00871018 tanimoto score: 0.85	MMs00869675 tanimoto score: 0.85	MMs02504533 tanimoto score: 0.85

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