MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BFI
Name: 2[4-BROMO-2-FLUOROPHENYL)METHYL]-6-FLUOROSPIRO[ISOQUINOLINE-4-(1H),3'-PYRROLIDINE]-1,2',3,5'(2H)-
TETRONE
SMILES: c1cc2c(cc1F)C3(CC(=O)NC3=O)C(=O)N(C2=O)Cc4ccc(cc4F)Br

[show PDB table]

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

Neutral Molecules: 7592Ionic States: 1966Tautomers: 614Drug Similarity: 4

Items found 21 - 40 of 7592

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MMs00054339 tanimoto score: 0.81	MMs02771605 tanimoto score: 0.81	MMs00929171 tanimoto score: 0.81	MMs00688220 tanimoto score: 0.8
MMs01238853 tanimoto score: 0.8	MMs00365145 tanimoto score: 0.8	MMs01233921 tanimoto score: 0.8	MMs00679079 tanimoto score: 0.8
MMs01238852 tanimoto score: 0.8	MMs00626505 tanimoto score: 0.8	MMs00338889 tanimoto score: 0.8	MMs00605082 tanimoto score: 0.8
MMs01077003 tanimoto score: 0.8	MMs00958612 tanimoto score: 0.8	MMs00881492 tanimoto score: 0.8	MMs00093509 tanimoto score: 0.8
MMs00881489 tanimoto score: 0.8	MMs00809805 tanimoto score: 0.8	MMs00881490 tanimoto score: 0.8	MMs00183967 tanimoto score: 0.8

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