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 41 - 60 of 27871

of 1394 Go to Page

MMs02375542 tanimoto score: 0.95	MMs02377506 tanimoto score: 0.95	MMs02419280 tanimoto score: 0.95	MMs02496852 tanimoto score: 0.95
MMs00461413 tanimoto score: 0.95	MMs02896564 tanimoto score: 0.95	MMs02445276 tanimoto score: 0.95	MMs02429288 tanimoto score: 0.95
MMs02445275 tanimoto score: 0.95	MMs02419278 tanimoto score: 0.95	MMs02239720 tanimoto score: 0.95	MMs01771512 tanimoto score: 0.95
MMs02419285 tanimoto score: 0.95	MMs02496851 tanimoto score: 0.95	MMs02491188 tanimoto score: 0.94	MMs02378936 tanimoto score: 0.94
MMs02482603 tanimoto score: 0.94	MMs00467649 tanimoto score: 0.94	MMs01794004 tanimoto score: 0.94	MMs01791854 tanimoto score: 0.94

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