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 1001 - 1020 of 27871

of 1394 Go to Page

MMs02906266 tanimoto score: 0.79	MMs00270994 tanimoto score: 0.79	MMs01553198 tanimoto score: 0.79	MMs01553196 tanimoto score: 0.79
MMs02357324 tanimoto score: 0.79	MMs03413038 tanimoto score: 0.79	MMs00523901 tanimoto score: 0.79	MMs01231314 tanimoto score: 0.79
MMs01560664 tanimoto score: 0.79	MMs01553197 tanimoto score: 0.79	MMs01743739 tanimoto score: 0.79	MMs02980761 tanimoto score: 0.79
MMs03050395 tanimoto score: 0.79	MMs03424305 tanimoto score: 0.79	MMs02334451 tanimoto score: 0.79	MMs02345641 tanimoto score: 0.79
MMs02324554 tanimoto score: 0.79	MMs02863803 tanimoto score: 0.79	MMs02348945 tanimoto score: 0.79	MMs02305041 tanimoto score: 0.79

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