MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FDM
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)F

[show PDB table]

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

Neutral Molecules: 2210Ionic States: 392Tautomers: 1Drug Similarity: 9

Items found 441 - 460 of 2210

of 111 Go to Page

MMs00458511 tanimoto score: 0.8	MMs00458464 tanimoto score: 0.8	MMs03536919 tanimoto score: 0.8	MMs03536908 tanimoto score: 0.8
MMs00576913 tanimoto score: 0.8	MMs03536907 tanimoto score: 0.8	MMs02761907 tanimoto score: 0.8	MMs00576912 tanimoto score: 0.8
MMs03536902 tanimoto score: 0.8	MMs00576911 tanimoto score: 0.8	MMs03536903 tanimoto score: 0.8	MMs03536925 tanimoto score: 0.8
MMs03524892 tanimoto score: 0.8	MMs02440500 tanimoto score: 0.8	MMs00456587 tanimoto score: 0.8	MMs03524891 tanimoto score: 0.8
MMs02440498 tanimoto score: 0.8	MMs02440499 tanimoto score: 0.8	MMs02461824 tanimoto score: 0.8	MMs02485188 tanimoto score: 0.8

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