MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N5C
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=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: 582Ionic States: 182Tautomers: 0Drug Similarity: 3

Items found 61 - 80 of 582

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MMs02494904 tanimoto score: 0.8	MMs00016096 tanimoto score: 0.8	MMs03921557 tanimoto score: 0.8	MMs03921559 tanimoto score: 0.8
MMs02479951 tanimoto score: 0.8	MMs02476801 tanimoto score: 0.79	MMs02390231 tanimoto score: 0.79	MMs02476802 tanimoto score: 0.79
MMs02438425 tanimoto score: 0.79	MMs02390229 tanimoto score: 0.79	MMs02390233 tanimoto score: 0.79	MMs03130923 tanimoto score: 0.79
MMs03130925 tanimoto score: 0.79	MMs02390227 tanimoto score: 0.79	MMs02438420 tanimoto score: 0.79	MMs02438422 tanimoto score: 0.79
MMs02893322 tanimoto score: 0.79	MMs02476800 tanimoto score: 0.79	MMs02438424 tanimoto score: 0.79	MMs02476799 tanimoto score: 0.79

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