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 581 - 600 of 27871

of 1394 Go to Page

MMs00090546 tanimoto score: 0.81	MMs01067532 tanimoto score: 0.81	MMs01067529 tanimoto score: 0.81	MMs01525126 tanimoto score: 0.81
MMs01525125 tanimoto score: 0.81	MMs01067531 tanimoto score: 0.81	MMs01074370 tanimoto score: 0.81	MMs01067528 tanimoto score: 0.81
MMs03376297 tanimoto score: 0.81	MMs02226450 tanimoto score: 0.81	MMs01511273 tanimoto score: 0.81	MMs02226449 tanimoto score: 0.81
MMs01509126 tanimoto score: 0.81	MMs01511102 tanimoto score: 0.81	MMs03163227 tanimoto score: 0.81	MMs03198007 tanimoto score: 0.81
MMs00622980 tanimoto score: 0.81	MMs03161221 tanimoto score: 0.81	MMs01520699 tanimoto score: 0.81	MMs03161222 tanimoto score: 0.81

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