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 301 - 320 of 18296

of 915 Go to Page

MMs02165522 tanimoto score: 0.8	MMs02596403 tanimoto score: 0.8	MMs02596405 tanimoto score: 0.8	MMs00768231 tanimoto score: 0.8
MMs00768230 tanimoto score: 0.8	MMs02596400 tanimoto score: 0.8	MMs00533907 tanimoto score: 0.8	MMs00125591 tanimoto score: 0.8
MMs00125593 tanimoto score: 0.8	MMs00768922 tanimoto score: 0.8	MMs02133326 tanimoto score: 0.8	MMs02596401 tanimoto score: 0.8
MMs02596406 tanimoto score: 0.8	MMs02111064 tanimoto score: 0.8	MMs01293056 tanimoto score: 0.8	MMs02128588 tanimoto score: 0.8
MMs02596381 tanimoto score: 0.8	MMs02596397 tanimoto score: 0.8	MMs02009478 tanimoto score: 0.8	MMs02009479 tanimoto score: 0.8

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