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 141 - 160 of 241

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MMs03273664 tanimoto score: 0.74	MMs00009857 tanimoto score: 0.73	MMs02338963 tanimoto score: 0.73	MMs02343279 tanimoto score: 0.73
MMs00016784 tanimoto score: 0.73	MMs03404420 tanimoto score: 0.73	MMs03758243 tanimoto score: 0.73	MMs03098830 tanimoto score: 0.73
MMs03098832 tanimoto score: 0.73	MMs03098831 tanimoto score: 0.73	MMs03098829 tanimoto score: 0.73	MMs03404336 tanimoto score: 0.73
MMs00002600 tanimoto score: 0.72	MMs00009089 tanimoto score: 0.72	MMs00010681 tanimoto score: 0.72	MMs00021386 tanimoto score: 0.72
MMs00023569 tanimoto score: 0.72	MMs00051490 tanimoto score: 0.72	MMs00059034 tanimoto score: 0.72	MMs02331890 tanimoto score: 0.72

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