MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H2U
Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 720Ionic States: 203Tautomers: 1Drug Similarity: 0

Items found 201 - 220 of 720

of 36 Go to Page

MMs02476387 tanimoto score: 0.76	MMs03080213 tanimoto score: 0.76	MMs02476388 tanimoto score: 0.76	MMs03078844 tanimoto score: 0.76
MMs03078842 tanimoto score: 0.76	MMs03078840 tanimoto score: 0.76	MMs03419375 tanimoto score: 0.76	MMs02865222 tanimoto score: 0.76
MMs02476389 tanimoto score: 0.76	MMs02499330 tanimoto score: 0.76	MMs02499332 tanimoto score: 0.76	MMs02499334 tanimoto score: 0.76
MMs02381325 tanimoto score: 0.76	MMs02499336 tanimoto score: 0.76	MMs02381323 tanimoto score: 0.76	MMs02863906 tanimoto score: 0.76
MMs02476392 tanimoto score: 0.76	MMs03080215 tanimoto score: 0.76	MMs02379895 tanimoto score: 0.76	MMs03260166 tanimoto score: 0.76

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