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 61 - 80 of 8731

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MMs00785083 tanimoto score: 0.8	MMs01928448 tanimoto score: 0.8	MMs03860363 tanimoto score: 0.8	MMs00804036 tanimoto score: 0.79
MMs00804035 tanimoto score: 0.79	MMs00803894 tanimoto score: 0.79	MMs00803895 tanimoto score: 0.79	MMs01966624 tanimoto score: 0.79
MMs01966625 tanimoto score: 0.79	MMs01383490 tanimoto score: 0.79	MMs01952637 tanimoto score: 0.79	MMs00314863 tanimoto score: 0.79
MMs00322997 tanimoto score: 0.79	MMs01793647 tanimoto score: 0.79	MMs01948659 tanimoto score: 0.79	MMs01793646 tanimoto score: 0.79
MMs00314864 tanimoto score: 0.79	MMs01723429 tanimoto score: 0.79	MMs00281238 tanimoto score: 0.79	MMs00267960 tanimoto score: 0.79

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