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 81 - 100 of 27871

of 1394 Go to Page

MMs01786097 tanimoto score: 0.93	MMs02419274 tanimoto score: 0.93	MMs02391986 tanimoto score: 0.93	MMs00896220 tanimoto score: 0.93
MMs02469531 tanimoto score: 0.93	MMs02391985 tanimoto score: 0.93	MMs02353578 tanimoto score: 0.93	MMs02451263 tanimoto score: 0.93
MMs02231725 tanimoto score: 0.93	MMs02448775 tanimoto score: 0.93	MMs02447957 tanimoto score: 0.93	MMs02375540 tanimoto score: 0.93
MMs01786959 tanimoto score: 0.93	MMs01797752 tanimoto score: 0.93	MMs01796469 tanimoto score: 0.93	MMs02249758 tanimoto score: 0.93
MMs02482721 tanimoto score: 0.93	MMs02491204 tanimoto score: 0.93	MMs02896553 tanimoto score: 0.93	MMs02235063 tanimoto score: 0.92

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