MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BL4
Name: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
SMILES: Cc1cc
cc2c1C(=O)C3(CCN(C3=N2)c4ccccc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6987Ionic States: 623Tautomers: 392Drug Similarity: 1

Items found 21 - 40 of 6987

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MMs01948934 tanimoto score: 0.81	MMs01966863 tanimoto score: 0.81	MMs00075410 tanimoto score: 0.8	MMs00075411 tanimoto score: 0.8
MMs00805260 tanimoto score: 0.8	MMs03240860 tanimoto score: 0.8	MMs01662242 tanimoto score: 0.8	MMs03007021 tanimoto score: 0.8
MMs02891971 tanimoto score: 0.8	MMs00803325 tanimoto score: 0.8	MMs01962079 tanimoto score: 0.8	MMs01962078 tanimoto score: 0.8
MMs00805261 tanimoto score: 0.8	MMs00803324 tanimoto score: 0.8	MMs00991409 tanimoto score: 0.8	MMs00135165 tanimoto score: 0.8
MMs00135166 tanimoto score: 0.8	MMs01949003 tanimoto score: 0.8	MMs03584696 tanimoto score: 0.8	MMs03240874 tanimoto score: 0.8

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