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 321 - 340 of 18296

of 915 Go to Page

MMs00569213 tanimoto score: 0.8	MMs00624703 tanimoto score: 0.8	MMs02596426 tanimoto score: 0.8	MMs02257716 tanimoto score: 0.8
MMs00811249 tanimoto score: 0.8	MMs00697068 tanimoto score: 0.8	MMs00180186 tanimoto score: 0.8	MMs02596427 tanimoto score: 0.8
MMs02663131 tanimoto score: 0.8	MMs02838432 tanimoto score: 0.8	MMs00429862 tanimoto score: 0.8	MMs02165522 tanimoto score: 0.8
MMs02596401 tanimoto score: 0.8	MMs02596403 tanimoto score: 0.8	MMs02596400 tanimoto score: 0.8	MMs02596404 tanimoto score: 0.8
MMs02596405 tanimoto score: 0.8	MMs02133326 tanimoto score: 0.8	MMs00768922 tanimoto score: 0.8	MMs02596397 tanimoto score: 0.8

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