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 21 - 40 of 27871

of 1394 Go to Page

MMs03081001 tanimoto score: 0.97	MMs00867460 tanimoto score: 0.97	MMs00870041 tanimoto score: 0.97	MMs02464063 tanimoto score: 0.96
MMs02447446 tanimoto score: 0.96	MMs02235061 tanimoto score: 0.96	MMs02258916 tanimoto score: 0.96	MMs02268459 tanimoto score: 0.96
MMs02487829 tanimoto score: 0.96	MMs02419280 tanimoto score: 0.95	MMs02419278 tanimoto score: 0.95	MMs02249756 tanimoto score: 0.95
MMs02239720 tanimoto score: 0.95	MMs02239721 tanimoto score: 0.95	MMs02419285 tanimoto score: 0.95	MMs02447956 tanimoto score: 0.95
MMs02377506 tanimoto score: 0.95	MMs02375542 tanimoto score: 0.95	MMs02445276 tanimoto score: 0.95	MMs01771512 tanimoto score: 0.95

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