MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UDH
Name: 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCCCC
CN)O)O

[show PDB table]

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

Neutral Molecules: 2553Ionic States: 534Tautomers: 2Drug Similarity: 8

Items found 321 - 340 of 2553

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MMs02494849 tanimoto score: 0.81	MMs02494854 tanimoto score: 0.81	MMs02494855 tanimoto score: 0.81	MMs03536934 tanimoto score: 0.81
MMs02494848 tanimoto score: 0.81	MMs02494856 tanimoto score: 0.81	MMs02494847 tanimoto score: 0.81	MMs03536910 tanimoto score: 0.81
MMs02494846 tanimoto score: 0.81	MMs02900574 tanimoto score: 0.81	MMs03481988 tanimoto score: 0.81	MMs03481981 tanimoto score: 0.81
MMs02477364 tanimoto score: 0.81	MMs02477365 tanimoto score: 0.81	MMs02216741 tanimoto score: 0.81	MMs02494857 tanimoto score: 0.81
MMs03481963 tanimoto score: 0.81	MMs03521265 tanimoto score: 0.81	MMs02477362 tanimoto score: 0.81	MMs00456587 tanimoto score: 0.81

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