MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDU
SMILES: C1C(C(OC1N2CC(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: 154Ionic States: 33Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 154

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MMs02407365 tanimoto score: 0.72	MMs02407367 tanimoto score: 0.72	MMs02407368 tanimoto score: 0.72	MMs02456530 tanimoto score: 0.72
MMs02456531 tanimoto score: 0.72	MMs02456532 tanimoto score: 0.72	MMs02456533 tanimoto score: 0.72	MMs02503059 tanimoto score: 0.72
MMs02503060 tanimoto score: 0.72	MMs02503061 tanimoto score: 0.72	MMs02503062 tanimoto score: 0.72	MMs02503063 tanimoto score: 0.72
MMs02503064 tanimoto score: 0.72	MMs02503065 tanimoto score: 0.72	MMs02503066 tanimoto score: 0.72	MMs03504800 tanimoto score: 0.72
MMs03504864 tanimoto score: 0.72	MMs03750172 tanimoto score: 0.72	MMs03750173 tanimoto score: 0.72	MMs03750918 tanimoto score: 0.72

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