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 261 - 280 of 27871

of 1394 Go to Page

MMs02402383 tanimoto score: 0.87	MMs00672510 tanimoto score: 0.87	MMs03690767 tanimoto score: 0.87	MMs03641054 tanimoto score: 0.87
MMs03536378 tanimoto score: 0.87	MMs03427809 tanimoto score: 0.87	MMs02623590 tanimoto score: 0.87	MMs02380638 tanimoto score: 0.87
MMs00475943 tanimoto score: 0.87	MMs02484245 tanimoto score: 0.87	MMs02364679 tanimoto score: 0.86	MMs02448780 tanimoto score: 0.86
MMs02354495 tanimoto score: 0.86	MMs02305011 tanimoto score: 0.86	MMs02354496 tanimoto score: 0.86	MMs02266233 tanimoto score: 0.86
MMs02504528 tanimoto score: 0.86	MMs01621404 tanimoto score: 0.86	MMs01618816 tanimoto score: 0.86	MMs01621405 tanimoto score: 0.86

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