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 801 - 820 of 27871

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MMs02448787 tanimoto score: 0.8	MMs00604463 tanimoto score: 0.8	MMs01699128 tanimoto score: 0.8	MMs02448788 tanimoto score: 0.8
MMs03305695 tanimoto score: 0.8	MMs00747065 tanimoto score: 0.8	MMs00747066 tanimoto score: 0.8	MMs00732768 tanimoto score: 0.8
MMs01662926 tanimoto score: 0.8	MMs01662927 tanimoto score: 0.8	MMs01662925 tanimoto score: 0.8	MMs02166099 tanimoto score: 0.8
MMs03150181 tanimoto score: 0.8	MMs03150182 tanimoto score: 0.8	MMs01662928 tanimoto score: 0.8	MMs03151290 tanimoto score: 0.8
MMs01298749 tanimoto score: 0.8	MMs03156270 tanimoto score: 0.8	MMs03063313 tanimoto score: 0.8	MMs03063311 tanimoto score: 0.8

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