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 1 - 20 of 8731

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MMs03086418 tanimoto score: 0.97	MMs02893811 tanimoto score: 0.97	MMs03080675 tanimoto score: 0.91	MMs03080674 tanimoto score: 0.91
MMs02286327 tanimoto score: 0.85	MMs02516225 tanimoto score: 0.85	MMs03080677 tanimoto score: 0.84	MMs03080676 tanimoto score: 0.84
MMs02465994 tanimoto score: 0.84	MMs02516227 tanimoto score: 0.84	MMs02286329 tanimoto score: 0.84	MMs02227349 tanimoto score: 0.84
MMs01660523 tanimoto score: 0.82	MMs01662242 tanimoto score: 0.82	MMs01948934 tanimoto score: 0.82	MMs01304526 tanimoto score: 0.82
MMs01279757 tanimoto score: 0.81	MMs00580346 tanimoto score: 0.81	MMs01967698 tanimoto score: 0.81	MMs01379171 tanimoto score: 0.81