MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 8731Ionic States: 900Tautomers: 455Drug Similarity: 1

Items found 581 - 600 of 8731

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MMs00113359 tanimoto score: 0.75	MMs00113357 tanimoto score: 0.75	MMs00162624 tanimoto score: 0.75	MMs01003779 tanimoto score: 0.75
MMs01015012 tanimoto score: 0.75	MMs01625367 tanimoto score: 0.75	MMs00162623 tanimoto score: 0.75	MMs00113356 tanimoto score: 0.75
MMs01003774 tanimoto score: 0.75	MMs00658972 tanimoto score: 0.75	MMs01003775 tanimoto score: 0.75	MMs01598965 tanimoto score: 0.75
MMs01595065 tanimoto score: 0.75	MMs00224551 tanimoto score: 0.75	MMs01598961 tanimoto score: 0.75	MMs00658973 tanimoto score: 0.75
MMs01003776 tanimoto score: 0.75	MMs01598964 tanimoto score: 0.75	MMs01604406 tanimoto score: 0.75	MMs00162568 tanimoto score: 0.75

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