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 401 - 420 of 582

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MMs03223208 tanimoto score: 0.72	MMs03384711 tanimoto score: 0.72	MMs03471396 tanimoto score: 0.72	MMs03471398 tanimoto score: 0.72
MMs03480470 tanimoto score: 0.72	MMs03480477 tanimoto score: 0.72	MMs03536914 tanimoto score: 0.72	MMs03537124 tanimoto score: 0.72
MMs03537129 tanimoto score: 0.72	MMs03537130 tanimoto score: 0.72	MMs03537597 tanimoto score: 0.72	MMs03537607 tanimoto score: 0.72
MMs03548016 tanimoto score: 0.72	MMs03548024 tanimoto score: 0.72	MMs03764571 tanimoto score: 0.72	MMs03768040 tanimoto score: 0.72
MMs03769025 tanimoto score: 0.72	MMs03778467 tanimoto score: 0.72	MMs03782326 tanimoto score: 0.72	MMs03782357 tanimoto score: 0.72

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