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 861 - 880 of 27871

of 1394 Go to Page

MMs02997590 tanimoto score: 0.8	MMs02907179 tanimoto score: 0.8	MMs02920855 tanimoto score: 0.8	MMs00747066 tanimoto score: 0.8
MMs01225603 tanimoto score: 0.8	MMs02218826 tanimoto score: 0.8	MMs03050505 tanimoto score: 0.8	MMs03562883 tanimoto score: 0.8
MMs00701900 tanimoto score: 0.79	MMs02863803 tanimoto score: 0.79	MMs01613075 tanimoto score: 0.79	MMs00523923 tanimoto score: 0.79
MMs00523922 tanimoto score: 0.79	MMs02324554 tanimoto score: 0.79	MMs00523901 tanimoto score: 0.79	MMs01612815 tanimoto score: 0.79
MMs00271899 tanimoto score: 0.79	MMs01553198 tanimoto score: 0.79	MMs00534568 tanimoto score: 0.79	MMs00270994 tanimoto score: 0.79

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