MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDN
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1544Ionic States: 330Tautomers: 2Drug Similarity: 8

Items found 261 - 280 of 1544

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MMs02038637 tanimoto score: 0.76	MMs02038636 tanimoto score: 0.76	MMs02038635 tanimoto score: 0.76	MMs02368128 tanimoto score: 0.76
MMs02353048 tanimoto score: 0.76	MMs02454250 tanimoto score: 0.76	MMs00014830 tanimoto score: 0.76	MMs00290308 tanimoto score: 0.76
MMs02287832 tanimoto score: 0.76	MMs02454248 tanimoto score: 0.76	MMs02471916 tanimoto score: 0.76	MMs02471915 tanimoto score: 0.76
MMs01085823 tanimoto score: 0.76	MMs00274598 tanimoto score: 0.76	MMs01085822 tanimoto score: 0.76	MMs01085821 tanimoto score: 0.76
MMs00460946 tanimoto score: 0.76	MMs01085820 tanimoto score: 0.76	MMs02454249 tanimoto score: 0.76	MMs00008466 tanimoto score: 0.76

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