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 521 - 540 of 8731

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MMs00991477 tanimoto score: 0.76	MMs01494353 tanimoto score: 0.76	MMs00991462 tanimoto score: 0.76	MMs00991484 tanimoto score: 0.76
MMs00991458 tanimoto score: 0.76	MMs00991472 tanimoto score: 0.76	MMs01492938 tanimoto score: 0.76	MMs01494352 tanimoto score: 0.76
MMs00314862 tanimoto score: 0.76	MMs01492847 tanimoto score: 0.76	MMs00991447 tanimoto score: 0.76	MMs01492935 tanimoto score: 0.76
MMs00991448 tanimoto score: 0.76	MMs01431426 tanimoto score: 0.76	MMs01492936 tanimoto score: 0.76	MMs00224546 tanimoto score: 0.76
MMs01431357 tanimoto score: 0.76	MMs00080919 tanimoto score: 0.76	MMs01079688 tanimoto score: 0.76	MMs00316009 tanimoto score: 0.76

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