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 421 - 440 of 582

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MMs03782358 tanimoto score: 0.72	MMs03782922 tanimoto score: 0.72	MMs02504856 tanimoto score: 0.71	MMs02489217 tanimoto score: 0.71
MMs03130798 tanimoto score: 0.71	MMs03130799 tanimoto score: 0.71	MMs03130800 tanimoto score: 0.71	MMs02489216 tanimoto score: 0.71
MMs03782294 tanimoto score: 0.71	MMs03782302 tanimoto score: 0.71	MMs03922693 tanimoto score: 0.71	MMs02407337 tanimoto score: 0.71
MMs03782331 tanimoto score: 0.71	MMs03782333 tanimoto score: 0.71	MMs03782339 tanimoto score: 0.71	MMs03782351 tanimoto score: 0.71
MMs02407335 tanimoto score: 0.71	MMs03782356 tanimoto score: 0.71	MMs03922695 tanimoto score: 0.71	MMs03922697 tanimoto score: 0.71

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