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 1 - 20 of 27871

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MMs00008060 tanimoto score: 1	MMs00855606 tanimoto score: 1	MMs02252468 tanimoto score: 0.99	MMs02353573 tanimoto score: 0.99
MMs02447915 tanimoto score: 0.99	MMs02377507 tanimoto score: 0.99	MMs02237468 tanimoto score: 0.99	MMs02856394 tanimoto score: 0.99
MMs02493263 tanimoto score: 0.99	MMs02856393 tanimoto score: 0.99	MMs02375541 tanimoto score: 0.98	MMs02419276 tanimoto score: 0.98
MMs02419282 tanimoto score: 0.98	MMs02419287 tanimoto score: 0.98	MMs02491187 tanimoto score: 0.98	MMs02239354 tanimoto score: 0.97
MMs00870041 tanimoto score: 0.97	MMs02481558 tanimoto score: 0.97	MMs02468028 tanimoto score: 0.97	MMs00916991 tanimoto score: 0.97