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 301 - 320 of 2553

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MMs03078840 tanimoto score: 0.82	MMs02817778 tanimoto score: 0.82	MMs03536933 tanimoto score: 0.82	MMs03536921 tanimoto score: 0.82
MMs02494858 tanimoto score: 0.82	MMs02817776 tanimoto score: 0.82	MMs03537578 tanimoto score: 0.82	MMs00008466 tanimoto score: 0.82
MMs02260943 tanimoto score: 0.82	MMs03078846 tanimoto score: 0.82	MMs02466874 tanimoto score: 0.82	MMs02550520 tanimoto score: 0.82
MMs02461927 tanimoto score: 0.82	MMs02479891 tanimoto score: 0.82	MMs02259177 tanimoto score: 0.82	MMs02479890 tanimoto score: 0.82
MMs02257269 tanimoto score: 0.82	MMs03079264 tanimoto score: 0.82	MMs02817777 tanimoto score: 0.82	MMs03416662 tanimoto score: 0.82

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