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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 481 - 500 of 59553 



of 2978    Go to Page   



MMs01318963
tanimoto score: 0.86

MMs00962878
tanimoto score: 0.86

MMs01318961
tanimoto score: 0.86

MMs00544338
tanimoto score: 0.86

MMs01318962
tanimoto score: 0.86

MMs01302129
tanimoto score: 0.86

MMs01302128
tanimoto score: 0.86

MMs00537721
tanimoto score: 0.86

MMs00261258
tanimoto score: 0.86

MMs00723486
tanimoto score: 0.86

MMs01295164
tanimoto score: 0.86

MMs01332788
tanimoto score: 0.86

MMs02146398
tanimoto score: 0.86

MMs02023484
tanimoto score: 0.86

MMs00710630
tanimoto score: 0.86

MMs02023448
tanimoto score: 0.86

MMs02023416
tanimoto score: 0.86

MMs02023443
tanimoto score: 0.86

MMs01191042
tanimoto score: 0.86

MMs02023415
tanimoto score: 0.86


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