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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 21 - 40 of 59553 



of 2978    Go to Page   



MMs02853082
tanimoto score: 0.92

MMs02181189
tanimoto score: 0.92

MMs02011176
tanimoto score: 0.91

MMs02011178
tanimoto score: 0.91

MMs00832798
tanimoto score: 0.91

MMs02011179
tanimoto score: 0.91

MMs02853080
tanimoto score: 0.91

MMs02851172
tanimoto score: 0.91

MMs02851170
tanimoto score: 0.91

MMs01987345
tanimoto score: 0.91

MMs00071162
tanimoto score: 0.91

MMs00587677
tanimoto score: 0.91

MMs02337851
tanimoto score: 0.91

MMs00335089
tanimoto score: 0.91

MMs00042202
tanimoto score: 0.91

MMs00528156
tanimoto score: 0.91

MMs02011180
tanimoto score: 0.91

MMs02117753
tanimoto score: 0.91

MMs02011298
tanimoto score: 0.91

MMs02854210
tanimoto score: 0.91


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