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 281 - 300 of 582

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MMs02390998 tanimoto score: 0.73	MMs02390996 tanimoto score: 0.73	MMs02213328 tanimoto score: 0.73	MMs03078982 tanimoto score: 0.73
MMs02497254 tanimoto score: 0.73	MMs02390161 tanimoto score: 0.73	MMs02376012 tanimoto score: 0.73	MMs02390159 tanimoto score: 0.73
MMs02390157 tanimoto score: 0.73	MMs03075959 tanimoto score: 0.73	MMs02336940 tanimoto score: 0.73	MMs02323036 tanimoto score: 0.73
MMs02494845 tanimoto score: 0.73	MMs02390155 tanimoto score: 0.73	MMs03078980 tanimoto score: 0.73	MMs03078978 tanimoto score: 0.73
MMs03782363 tanimoto score: 0.73	MMs03465843 tanimoto score: 0.73	MMs03465392 tanimoto score: 0.73	MMs03384714 tanimoto score: 0.73

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