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 1221 - 1240 of 27871

of 1394 Go to Page

MMs02933165 tanimoto score: 0.79	MMs00102346 tanimoto score: 0.79	MMs02290329 tanimoto score: 0.79	MMs02920085 tanimoto score: 0.79
MMs01784704 tanimoto score: 0.79	MMs01520618 tanimoto score: 0.79	MMs01592431 tanimoto score: 0.79	MMs02980761 tanimoto score: 0.79
MMs03050397 tanimoto score: 0.79	MMs03408591 tanimoto score: 0.79	MMs02901434 tanimoto score: 0.78	MMs00397125 tanimoto score: 0.78
MMs01505658 tanimoto score: 0.78	MMs02266006 tanimoto score: 0.78	MMs01504355 tanimoto score: 0.78	MMs02883037 tanimoto score: 0.78
MMs02257638 tanimoto score: 0.78	MMs00671654 tanimoto score: 0.78	MMs02256784 tanimoto score: 0.78	MMs01484165 tanimoto score: 0.78

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