MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N5M
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 755Ionic States: 233Tautomers: 5Drug Similarity: 8

Items found 81 - 100 of 755

of 38 Go to Page

MMs02481350 tanimoto score: 0.8	MMs02481351 tanimoto score: 0.8	MMs02438422 tanimoto score: 0.8	MMs02481349 tanimoto score: 0.8
MMs03130925 tanimoto score: 0.8	MMs03089740 tanimoto score: 0.79	MMs03080229 tanimoto score: 0.79	MMs03384511 tanimoto score: 0.79
MMs03080227 tanimoto score: 0.79	MMs03080231 tanimoto score: 0.79	MMs02812985 tanimoto score: 0.79	MMs02862300 tanimoto score: 0.79
MMs02550414 tanimoto score: 0.79	MMs02259130 tanimoto score: 0.79	MMs02862487 tanimoto score: 0.79	MMs03537598 tanimoto score: 0.79
MMs02381845 tanimoto score: 0.79	MMs02381846 tanimoto score: 0.79	MMs02381847 tanimoto score: 0.79	MMs00014829 tanimoto score: 0.78

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