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 221 - 240 of 27871

of 1394 Go to Page

MMs03321125 tanimoto score: 0.88	MMs00896227 tanimoto score: 0.88	MMs02229615 tanimoto score: 0.88	MMs02710128 tanimoto score: 0.88
MMs03616937 tanimoto score: 0.88	MMs02481931 tanimoto score: 0.88	MMs02512282 tanimoto score: 0.88	MMs00870583 tanimoto score: 0.88
MMs02492015 tanimoto score: 0.88	MMs00848198 tanimoto score: 0.88	MMs02509667 tanimoto score: 0.88	MMs02512511 tanimoto score: 0.88
MMs02316108 tanimoto score: 0.88	MMs00462054 tanimoto score: 0.88	MMs02268138 tanimoto score: 0.88	MMs02464061 tanimoto score: 0.88
MMs02459240 tanimoto score: 0.88	MMs02459241 tanimoto score: 0.88	MMs00746561 tanimoto score: 0.88	MMs00746560 tanimoto score: 0.88

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