MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3A3
SMILES: c1cc-2c(cc1OCC(=O)O)C(=NO)c3c2ccc(c3)OCC(=O)O

[show PDB table]

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

Neutral Molecules: 18296Ionic States: 1865Tautomers: 996Drug Similarity: 21

Items found 641 - 660 of 18296

of 915 Go to Page

MMs02339783 tanimoto score: 0.79	MMs02337375 tanimoto score: 0.79	MMs02326033 tanimoto score: 0.79	MMs02326035 tanimoto score: 0.79
MMs01802838 tanimoto score: 0.79	MMs01802839 tanimoto score: 0.79	MMs02326037 tanimoto score: 0.79	MMs01667599 tanimoto score: 0.79
MMs01681735 tanimoto score: 0.79	MMs02321714 tanimoto score: 0.79	MMs02326039 tanimoto score: 0.79	MMs00743190 tanimoto score: 0.79
MMs02313001 tanimoto score: 0.79	MMs02666318 tanimoto score: 0.79	MMs02329486 tanimoto score: 0.79	MMs02311497 tanimoto score: 0.79
MMs02666319 tanimoto score: 0.79	MMs02404374 tanimoto score: 0.79	MMs02746092 tanimoto score: 0.79	MMs02269336 tanimoto score: 0.79

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