MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U3H
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 2125Ionic States: 500Tautomers: 2Drug Similarity: 8

Items found 41 - 60 of 2125

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MMs03229280 tanimoto score: 0.89	MMs03927469 tanimoto score: 0.87	MMs03927471 tanimoto score: 0.87	MMs02407335 tanimoto score: 0.87
MMs02407333 tanimoto score: 0.87	MMs03927473 tanimoto score: 0.87	MMs03927475 tanimoto score: 0.87	MMs02407331 tanimoto score: 0.87
MMs02407337 tanimoto score: 0.87	MMs03927479 tanimoto score: 0.87	MMs03927477 tanimoto score: 0.87	MMs03927481 tanimoto score: 0.87
MMs03927483 tanimoto score: 0.87	MMs03922699 tanimoto score: 0.86	MMs03922693 tanimoto score: 0.86	MMs03922695 tanimoto score: 0.86
MMs03922697 tanimoto score: 0.86	MMs03629754 tanimoto score: 0.86	MMs03629753 tanimoto score: 0.86	MMs03629755 tanimoto score: 0.86

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