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 561 - 580 of 18296

of 915 Go to Page

MMs00062718 tanimoto score: 0.79	MMs02694705 tanimoto score: 0.79	MMs00439008 tanimoto score: 0.79	MMs00493756 tanimoto score: 0.79
MMs00465013 tanimoto score: 0.79	MMs01681735 tanimoto score: 0.79	MMs02326033 tanimoto score: 0.79	MMs02766801 tanimoto score: 0.79
MMs02302222 tanimoto score: 0.79	MMs02311497 tanimoto score: 0.79	MMs02666319 tanimoto score: 0.79	MMs00346558 tanimoto score: 0.79
MMs02269336 tanimoto score: 0.79	MMs02298815 tanimoto score: 0.79	MMs02666318 tanimoto score: 0.79	MMs02662221 tanimoto score: 0.79
MMs02662219 tanimoto score: 0.79	MMs02635427 tanimoto score: 0.79	MMs02635201 tanimoto score: 0.79	MMs02257586 tanimoto score: 0.79

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