MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NUP
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2822Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 281 - 300 of 2822

of 142 Go to Page

MMs02466874 tanimoto score: 0.83	MMs02466873 tanimoto score: 0.83	MMs03537587 tanimoto score: 0.83	MMs03416662 tanimoto score: 0.83
MMs03189348 tanimoto score: 0.83	MMs03189347 tanimoto score: 0.83	MMs03189345 tanimoto score: 0.83	MMs03189344 tanimoto score: 0.83
MMs02461747 tanimoto score: 0.83	MMs02461748 tanimoto score: 0.83	MMs02461745 tanimoto score: 0.83	MMs02461746 tanimoto score: 0.83
MMs02515046 tanimoto score: 0.83	MMs02447090 tanimoto score: 0.83	MMs02447083 tanimoto score: 0.83	MMs02447086 tanimoto score: 0.83
MMs02257269 tanimoto score: 0.83	MMs02515044 tanimoto score: 0.83	MMs02371979 tanimoto score: 0.83	MMs02447088 tanimoto score: 0.83

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