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 561 - 580 of 582

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MMs02439025 tanimoto score: 0.7	MMs03548023 tanimoto score: 0.7	MMs02437950 tanimoto score: 0.7	MMs02463883 tanimoto score: 0.7
MMs02463882 tanimoto score: 0.7	MMs02454302 tanimoto score: 0.7	MMs02454301 tanimoto score: 0.7	MMs02454300 tanimoto score: 0.7
MMs02454299 tanimoto score: 0.7	MMs02213180 tanimoto score: 0.7	MMs02467857 tanimoto score: 0.7	MMs02439028 tanimoto score: 0.7
MMs02467856 tanimoto score: 0.7	MMs02213179 tanimoto score: 0.7	MMs02213178 tanimoto score: 0.7	MMs02467855 tanimoto score: 0.7
MMs02467854 tanimoto score: 0.7	MMs03782292 tanimoto score: 0.7	MMs03076070 tanimoto score: 0.7	MMs02437949 tanimoto score: 0.7

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