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 361 - 380 of 8731

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MMs00998464 tanimoto score: 0.76	MMs00991448 tanimoto score: 0.76	MMs00991447 tanimoto score: 0.76	MMs01839261 tanimoto score: 0.76
MMs01844160 tanimoto score: 0.76	MMs01830460 tanimoto score: 0.76	MMs01799255 tanimoto score: 0.76	MMs01811644 tanimoto score: 0.76
MMs01820227 tanimoto score: 0.76	MMs01794894 tanimoto score: 0.76	MMs00292805 tanimoto score: 0.76	MMs01794895 tanimoto score: 0.76
MMs01826709 tanimoto score: 0.76	MMs01879998 tanimoto score: 0.76	MMs01791985 tanimoto score: 0.76	MMs01786239 tanimoto score: 0.76
MMs00933522 tanimoto score: 0.76	MMs01778180 tanimoto score: 0.76	MMs00478170 tanimoto score: 0.76	MMs01740989 tanimoto score: 0.76

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