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 781 - 800 of 27871

of 1394 Go to Page

MMs02448789 tanimoto score: 0.8	MMs01347960 tanimoto score: 0.8	MMs02448787 tanimoto score: 0.8	MMs01694405 tanimoto score: 0.8
MMs02448786 tanimoto score: 0.8	MMs02448788 tanimoto score: 0.8	MMs03150182 tanimoto score: 0.8	MMs01694406 tanimoto score: 0.8
MMs03151290 tanimoto score: 0.8	MMs03156270 tanimoto score: 0.8	MMs00747066 tanimoto score: 0.8	MMs00747065 tanimoto score: 0.8
MMs01695036 tanimoto score: 0.8	MMs03150181 tanimoto score: 0.8	MMs03298118 tanimoto score: 0.8	MMs03417388 tanimoto score: 0.8
MMs03063311 tanimoto score: 0.8	MMs03050505 tanimoto score: 0.8	MMs03063313 tanimoto score: 0.8	MMs01662927 tanimoto score: 0.8

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