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Ligand PDB



ligand: TTR
Name: 9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE
SMILES: CC(=O)n1c2ccccc2c3c1C(=O)CCC3
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 59553Ionic States: 7954Tautomers: 1926Drug Similarity: 29 Items found 401 - 420 of 59553 



of 2978    Go to Page   



MMs02146397
tanimoto score: 0.86

MMs00122544
tanimoto score: 0.86

MMs00710630
tanimoto score: 0.86

MMs01744351
tanimoto score: 0.86

MMs02099896
tanimoto score: 0.86

MMs00254624
tanimoto score: 0.86

MMs01738044
tanimoto score: 0.86

MMs00962878
tanimoto score: 0.86

MMs01673124
tanimoto score: 0.86

MMs01894511
tanimoto score: 0.86

MMs02113357
tanimoto score: 0.86

MMs02146398
tanimoto score: 0.86

MMs00279984
tanimoto score: 0.86

MMs00699314
tanimoto score: 0.86

MMs00534226
tanimoto score: 0.86

MMs00920605
tanimoto score: 0.86

MMs00019823
tanimoto score: 0.86

MMs00657177
tanimoto score: 0.86

MMs02094283
tanimoto score: 0.86

MMs02023484
tanimoto score: 0.86


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