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 261 - 280 of 582

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MMs03537603 tanimoto score: 0.73	MMs02461359 tanimoto score: 0.73	MMs03537605 tanimoto score: 0.73	MMs02461358 tanimoto score: 0.73
MMs02461357 tanimoto score: 0.73	MMs03525064 tanimoto score: 0.73	MMs02380981 tanimoto score: 0.73	MMs03465843 tanimoto score: 0.73
MMs02378994 tanimoto score: 0.73	MMs02438599 tanimoto score: 0.73	MMs02378993 tanimoto score: 0.73	MMs02438600 tanimoto score: 0.73
MMs02438598 tanimoto score: 0.73	MMs02376012 tanimoto score: 0.73	MMs02336940 tanimoto score: 0.73	MMs02438244 tanimoto score: 0.73
MMs02438242 tanimoto score: 0.73	MMs02438240 tanimoto score: 0.73	MMs02438238 tanimoto score: 0.73	MMs02323036 tanimoto score: 0.73

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