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 921 - 940 of 27871

of 1394 Go to Page

MMs02920776 tanimoto score: 0.79	MMs02920086 tanimoto score: 0.79	MMs02980881 tanimoto score: 0.79	MMs01610689 tanimoto score: 0.79
MMs02906266 tanimoto score: 0.79	MMs00523923 tanimoto score: 0.79	MMs01612815 tanimoto score: 0.79	MMs02906265 tanimoto score: 0.79
MMs02920085 tanimoto score: 0.79	MMs02984726 tanimoto score: 0.79	MMs00523901 tanimoto score: 0.79	MMs02899590 tanimoto score: 0.79
MMs03050395 tanimoto score: 0.79	MMs03050397 tanimoto score: 0.79	MMs02378717 tanimoto score: 0.79	MMs00523902 tanimoto score: 0.79
MMs01592431 tanimoto score: 0.79	MMs02906217 tanimoto score: 0.79	MMs01592083 tanimoto score: 0.79	MMs01587860 tanimoto score: 0.79

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