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 81 - 100 of 18296

of 915 Go to Page

MMs01900184 tanimoto score: 0.82	MMs02596378 tanimoto score: 0.82	MMs02596377 tanimoto score: 0.82	MMs02596369 tanimoto score: 0.82
MMs02175145 tanimoto score: 0.82	MMs00590097 tanimoto score: 0.82	MMs02573056 tanimoto score: 0.82	MMs02596379 tanimoto score: 0.82
MMs02596413 tanimoto score: 0.82	MMs02453240 tanimoto score: 0.82	MMs00760836 tanimoto score: 0.82	MMs02453242 tanimoto score: 0.82
MMs00760837 tanimoto score: 0.82	MMs02519107 tanimoto score: 0.82	MMs02401782 tanimoto score: 0.82	MMs01372841 tanimoto score: 0.82
MMs01290146 tanimoto score: 0.82	MMs00760842 tanimoto score: 0.82	MMs01515263 tanimoto score: 0.82	MMs01156796 tanimoto score: 0.82

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