MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DMO
Name: ALPHA-DIFLUOROMETHYLORNITHINE
SMILES: C(CC(C(F)F)(C(=O)O)N)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 241Ionic States: 20Tautomers: 0Drug Similarity: 1

Items found 181 - 200 of 241

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MMs02813735 tanimoto score: 0.71	MMs02813283 tanimoto score: 0.71	MMs03206677 tanimoto score: 0.71	MMs03206678 tanimoto score: 0.71
MMs03206872 tanimoto score: 0.71	MMs03206873 tanimoto score: 0.71	MMs02813282 tanimoto score: 0.71	MMs00022823 tanimoto score: 0.71
MMs00015074 tanimoto score: 0.71	MMs02109885 tanimoto score: 0.71	MMs00012523 tanimoto score: 0.71	MMs00008841 tanimoto score: 0.71
MMs02109806 tanimoto score: 0.71	MMs00485473 tanimoto score: 0.71	MMs00484562 tanimoto score: 0.71	MMs03692914 tanimoto score: 0.71
MMs00483926 tanimoto score: 0.71	MMs00483735 tanimoto score: 0.71	MMs00483226 tanimoto score: 0.71	MMs00022829 tanimoto score: 0.71

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