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 81 - 100 of 2553

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MMs03133724 tanimoto score: 0.87	MMs03133727 tanimoto score: 0.87	MMs03537580 tanimoto score: 0.87	MMs03629755 tanimoto score: 0.87
MMs03629754 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86	MMs02863906 tanimoto score: 0.86
MMs02813139 tanimoto score: 0.86	MMs03782196 tanimoto score: 0.86	MMs02376254 tanimoto score: 0.86	MMs03482233 tanimoto score: 0.86
MMs02442776 tanimoto score: 0.86	MMs02442778 tanimoto score: 0.86	MMs03083143 tanimoto score: 0.86	MMs02442774 tanimoto score: 0.86
MMs03536935 tanimoto score: 0.85	MMs03029775 tanimoto score: 0.85	MMs00540551 tanimoto score: 0.85	MMs02554817 tanimoto score: 0.85

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