MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 341 - 360 of 18296

of 915 Go to Page

MMs02239381 tanimoto score: 0.8	MMs02239384 tanimoto score: 0.8	MMs02596425 tanimoto score: 0.8	MMs02596424 tanimoto score: 0.8
MMs00584182 tanimoto score: 0.8	MMs02219256 tanimoto score: 0.8	MMs02209894 tanimoto score: 0.8	MMs00776499 tanimoto score: 0.8
MMs02257714 tanimoto score: 0.8	MMs02596446 tanimoto score: 0.8	MMs00573409 tanimoto score: 0.8	MMs00573411 tanimoto score: 0.8
MMs00624703 tanimoto score: 0.8	MMs02596405 tanimoto score: 0.8	MMs02596403 tanimoto score: 0.8	MMs02596404 tanimoto score: 0.8
MMs02596406 tanimoto score: 0.8	MMs02596400 tanimoto score: 0.8	MMs00569212 tanimoto score: 0.8	MMs02596398 tanimoto score: 0.8

<< Prev Next >>