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Ligand PDB



ligand: BL7
Name: (3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
SMILES: c1ccc(cc1)N2CC
C3(C2=Nc4ccccc4C3=O)O
[show PDB table]


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

Neutral Molecules: 7633Ionic States: 709Tautomers: 364Drug Similarity: 1 Items found 481 - 500 of 7633 



of 382    Go to Page   



MMs02699134
tanimoto score: 0.76

MMs00113339
tanimoto score: 0.75

MMs00113338
tanimoto score: 0.75

MMs01015046
tanimoto score: 0.75

MMs00295761
tanimoto score: 0.75

MMs01014883
tanimoto score: 0.75

MMs00163269
tanimoto score: 0.75

MMs01014884
tanimoto score: 0.75

MMs01015047
tanimoto score: 0.75

MMs00997162
tanimoto score: 0.75

MMs01948276
tanimoto score: 0.75

MMs01948383
tanimoto score: 0.75

MMs00478169
tanimoto score: 0.75

MMs00991467
tanimoto score: 0.75

MMs00471365
tanimoto score: 0.75

MMs00991456
tanimoto score: 0.75

MMs01947003
tanimoto score: 0.75

MMs00162568
tanimoto score: 0.75

MMs00991459
tanimoto score: 0.75

MMs01947129
tanimoto score: 0.75


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