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 41 - 60 of 8731

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MMs00761117 tanimoto score: 0.8	MMs01746436 tanimoto score: 0.8	MMs00075411 tanimoto score: 0.8	MMs01962078 tanimoto score: 0.8
MMs01962079 tanimoto score: 0.8	MMs01948844 tanimoto score: 0.8	MMs01948466 tanimoto score: 0.8	MMs00805260 tanimoto score: 0.8
MMs01928448 tanimoto score: 0.8	MMs01948189 tanimoto score: 0.8	MMs01359165 tanimoto score: 0.8	MMs01359166 tanimoto score: 0.8
MMs00803324 tanimoto score: 0.8	MMs00803325 tanimoto score: 0.8	MMs00785083 tanimoto score: 0.8	MMs01787168 tanimoto score: 0.8
MMs00135165 tanimoto score: 0.8	MMs00135166 tanimoto score: 0.8	MMs00805261 tanimoto score: 0.8	MMs01787169 tanimoto score: 0.8

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