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 141 - 160 of 2553

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MMs02447090 tanimoto score: 0.84	MMs02447086 tanimoto score: 0.84	MMs02504282 tanimoto score: 0.84	MMs03525302 tanimoto score: 0.84
MMs02504276 tanimoto score: 0.84	MMs02504274 tanimoto score: 0.84	MMs02447083 tanimoto score: 0.84	MMs02504279 tanimoto score: 0.84
MMs03525305 tanimoto score: 0.84	MMs02391002 tanimoto score: 0.83	MMs02471919 tanimoto score: 0.83	MMs02230114 tanimoto score: 0.83
MMs02391256 tanimoto score: 0.83	MMs03080201 tanimoto score: 0.83	MMs03080203 tanimoto score: 0.83	MMs02390998 tanimoto score: 0.83
MMs02391000 tanimoto score: 0.83	MMs02391257 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83	MMs03080205 tanimoto score: 0.83

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