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 641 - 660 of 27871

of 1394 Go to Page

MMs02459653 tanimoto score: 0.81	MMs03101551 tanimoto score: 0.81	MMs02452085 tanimoto score: 0.81	MMs02452086 tanimoto score: 0.81
MMs01428335 tanimoto score: 0.81	MMs01880548 tanimoto score: 0.81	MMs01067532 tanimoto score: 0.81	MMs01553179 tanimoto score: 0.81
MMs01428353 tanimoto score: 0.81	MMs00602595 tanimoto score: 0.81	MMs03022335 tanimoto score: 0.81	MMs03463326 tanimoto score: 0.81
MMs02448787 tanimoto score: 0.8	MMs02448788 tanimoto score: 0.8	MMs02448786 tanimoto score: 0.8	MMs02448789 tanimoto score: 0.8
MMs02907179 tanimoto score: 0.8	MMs02920855 tanimoto score: 0.8	MMs00805279 tanimoto score: 0.8	MMs01783296 tanimoto score: 0.8

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