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 1 - 20 of 18296

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MMs01771114 tanimoto score: 0.97	MMs01826777 tanimoto score: 0.97	MMs02698134 tanimoto score: 0.92	MMs02199836 tanimoto score: 0.89
MMs02200543 tanimoto score: 0.89	MMs02200768 tanimoto score: 0.88	MMs02200544 tanimoto score: 0.88	MMs02200767 tanimoto score: 0.88
MMs02355855 tanimoto score: 0.88	MMs02450162 tanimoto score: 0.88	MMs02191945 tanimoto score: 0.88	MMs03686735 tanimoto score: 0.87
MMs00261069 tanimoto score: 0.87	MMs00527107 tanimoto score: 0.86	MMs00354043 tanimoto score: 0.86	MMs00527109 tanimoto score: 0.86
MMs03346206 tanimoto score: 0.86	MMs01733337 tanimoto score: 0.85	MMs03542755 tanimoto score: 0.85	MMs02850982 tanimoto score: 0.85