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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 41 - 60 of 59553 



of 2978    Go to Page   



MMs00042202
tanimoto score: 0.91

MMs00335089
tanimoto score: 0.91

MMs02011180
tanimoto score: 0.91

MMs02011298
tanimoto score: 0.91

MMs02011176
tanimoto score: 0.91

MMs02853080
tanimoto score: 0.91

MMs02857051
tanimoto score: 0.91

MMs02345488
tanimoto score: 0.9

MMs02283362
tanimoto score: 0.9

MMs02246550
tanimoto score: 0.9

MMs00124818
tanimoto score: 0.9

MMs02193768
tanimoto score: 0.9

MMs02270538
tanimoto score: 0.9

MMs00563256
tanimoto score: 0.9

MMs02011397
tanimoto score: 0.9

MMs02011310
tanimoto score: 0.9

MMs00495249
tanimoto score: 0.9

MMs00617969
tanimoto score: 0.9

MMs02011338
tanimoto score: 0.9

MMs00271968
tanimoto score: 0.9


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