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 441 - 460 of 18296

of 915 Go to Page

MMs02596426 tanimoto score: 0.8	MMs00180186 tanimoto score: 0.8	MMs01616582 tanimoto score: 0.8	MMs02596427 tanimoto score: 0.8
MMs02257718 tanimoto score: 0.8	MMs01733645 tanimoto score: 0.8	MMs02422842 tanimoto score: 0.8	MMs02009479 tanimoto score: 0.8
MMs00694762 tanimoto score: 0.8	MMs02219256 tanimoto score: 0.8	MMs02596424 tanimoto score: 0.8	MMs00811249 tanimoto score: 0.8
MMs01615403 tanimoto score: 0.8	MMs01616222 tanimoto score: 0.8	MMs02596425 tanimoto score: 0.8	MMs02596428 tanimoto score: 0.8
MMs02668191 tanimoto score: 0.8	MMs00073866 tanimoto score: 0.79	MMs02209203 tanimoto score: 0.79	MMs00073865 tanimoto score: 0.79

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