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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 61 - 80 of 7633 



of 382    Go to Page   



MMs01746483
tanimoto score: 0.79

MMs01746484
tanimoto score: 0.79

MMs00805260
tanimoto score: 0.79

MMs01723320
tanimoto score: 0.79

MMs00314864
tanimoto score: 0.79

MMs00805261
tanimoto score: 0.79

MMs01723311
tanimoto score: 0.79

MMs00803324
tanimoto score: 0.79

MMs00803325
tanimoto score: 0.79

MMs01662242
tanimoto score: 0.79

MMs00075411
tanimoto score: 0.79

MMs00110190
tanimoto score: 0.79

MMs03002418
tanimoto score: 0.79

MMs01966625
tanimoto score: 0.79

MMs01966624
tanimoto score: 0.79

MMs01660523
tanimoto score: 0.79

MMs01438125
tanimoto score: 0.79

MMs01948168
tanimoto score: 0.79

MMs01431421
tanimoto score: 0.79

MMs01948189
tanimoto score: 0.79


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