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 21 - 40 of 8731

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MMs01279758 tanimoto score: 0.81	MMs03240860 tanimoto score: 0.81	MMs00580345 tanimoto score: 0.81	MMs03088801 tanimoto score: 0.81
MMs00580346 tanimoto score: 0.81	MMs02891971 tanimoto score: 0.81	MMs01675221 tanimoto score: 0.81	MMs01967699 tanimoto score: 0.81
MMs01642362 tanimoto score: 0.81	MMs01379171 tanimoto score: 0.81	MMs01966864 tanimoto score: 0.81	MMs01431421 tanimoto score: 0.81
MMs01438125 tanimoto score: 0.81	MMs01966863 tanimoto score: 0.81	MMs01967698 tanimoto score: 0.81	MMs01359166 tanimoto score: 0.8
MMs00805260 tanimoto score: 0.8	MMs00075410 tanimoto score: 0.8	MMs01359165 tanimoto score: 0.8	MMs00803324 tanimoto score: 0.8

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