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 361 - 380 of 582

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MMs02476659 tanimoto score: 0.72	MMs02476660 tanimoto score: 0.72	MMs02476661 tanimoto score: 0.72	MMs02476662 tanimoto score: 0.72
MMs02479987 tanimoto score: 0.72	MMs02479988 tanimoto score: 0.72	MMs02479989 tanimoto score: 0.72	MMs02479990 tanimoto score: 0.72
MMs02480303 tanimoto score: 0.72	MMs02480304 tanimoto score: 0.72	MMs02480305 tanimoto score: 0.72	MMs02480306 tanimoto score: 0.72
MMs02484558 tanimoto score: 0.72	MMs02484559 tanimoto score: 0.72	MMs02484561 tanimoto score: 0.72	MMs02484711 tanimoto score: 0.72
MMs02484712 tanimoto score: 0.72	MMs02484713 tanimoto score: 0.72	MMs02484714 tanimoto score: 0.72	MMs02493587 tanimoto score: 0.72

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