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ligand: BL6 Name: (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc c2c(c1)N=C3C(C2=O)(CCN3c4ccccc4)O

[show PDB table]

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

of 437    Go to Page

MMs01965667 tanimoto score: 0.77	MMs01967589 tanimoto score: 0.77	MMs01311149 tanimoto score: 0.77	MMs01351826 tanimoto score: 0.77
MMs01270129 tanimoto score: 0.77	MMs02272420 tanimoto score: 0.77	MMs01270130 tanimoto score: 0.77	MMs00328643 tanimoto score: 0.77
MMs01264105 tanimoto score: 0.77	MMs01494359 tanimoto score: 0.77	MMs01431271 tanimoto score: 0.77	MMs01634380 tanimoto score: 0.77
MMs01967717 tanimoto score: 0.77	MMs00366285 tanimoto score: 0.77	MMs02742085 tanimoto score: 0.77	MMs00556888 tanimoto score: 0.77
MMs00556205 tanimoto score: 0.77	MMs01961553 tanimoto score: 0.77	MMs01961554 tanimoto score: 0.77	MMs01948168 tanimoto score: 0.77

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