MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBB
Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

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

Neutral Molecules: 2060Ionic States: 425Tautomers: 1Drug Similarity: 12

Items found 361 - 380 of 2060

of 103 Go to Page

MMs03774029 tanimoto score: 0.8	MMs01724892 tanimoto score: 0.8	MMs03774027 tanimoto score: 0.8	MMs03774011 tanimoto score: 0.8
MMs03774013 tanimoto score: 0.8	MMs02504090 tanimoto score: 0.8	MMs02440519 tanimoto score: 0.8	MMs02440520 tanimoto score: 0.8
MMs03763610 tanimoto score: 0.8	MMs02440521 tanimoto score: 0.8	MMs02440518 tanimoto score: 0.8	MMs03764592 tanimoto score: 0.8
MMs02504093 tanimoto score: 0.8	MMs02481802 tanimoto score: 0.79	MMs02481800 tanimoto score: 0.79	MMs02481803 tanimoto score: 0.79
MMs02481801 tanimoto score: 0.79	MMs02477363 tanimoto score: 0.79	MMs02230114 tanimoto score: 0.79	MMs02477364 tanimoto score: 0.79

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