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 621 - 640 of 8731

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MMs01621651 tanimoto score: 0.75	MMs01604406 tanimoto score: 0.75	MMs00717010 tanimoto score: 0.75	MMs01621151 tanimoto score: 0.75
MMs01625367 tanimoto score: 0.75	MMs00675956 tanimoto score: 0.75	MMs01054772 tanimoto score: 0.75	MMs01625369 tanimoto score: 0.75
MMs01003774 tanimoto score: 0.75	MMs01583666 tanimoto score: 0.75	MMs01003775 tanimoto score: 0.75	MMs00372093 tanimoto score: 0.75
MMs01590701 tanimoto score: 0.75	MMs01533077 tanimoto score: 0.75	MMs01003776 tanimoto score: 0.75	MMs01535342 tanimoto score: 0.75
MMs01545856 tanimoto score: 0.75	MMs01595065 tanimoto score: 0.75	MMs00366795 tanimoto score: 0.75	MMs01003777 tanimoto score: 0.75

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