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 401 - 420 of 18296

of 915 Go to Page

MMs00573409 tanimoto score: 0.8	MMs02257714 tanimoto score: 0.8	MMs00697067 tanimoto score: 0.8	MMs03260820 tanimoto score: 0.8
MMs00255750 tanimoto score: 0.8	MMs00573411 tanimoto score: 0.8	MMs00584182 tanimoto score: 0.8	MMs00809831 tanimoto score: 0.8
MMs02596428 tanimoto score: 0.8	MMs00429882 tanimoto score: 0.8	MMs02596406 tanimoto score: 0.8	MMs02239384 tanimoto score: 0.8
MMs02239381 tanimoto score: 0.8	MMs02596404 tanimoto score: 0.8	MMs02596405 tanimoto score: 0.8	MMs01516796 tanimoto score: 0.8
MMs00020024 tanimoto score: 0.8	MMs02219256 tanimoto score: 0.8	MMs00569212 tanimoto score: 0.8	MMs01624527 tanimoto score: 0.8

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