MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UPU
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

[show PDB table]

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

Neutral Molecules: 2147Ionic States: 473Tautomers: 2Drug Similarity: 8

Items found 221 - 240 of 2147

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MMs03779711 tanimoto score: 0.81	MMs03536919 tanimoto score: 0.81	MMs03082797 tanimoto score: 0.81	MMs03781566 tanimoto score: 0.81
MMs03080203 tanimoto score: 0.81	MMs03080201 tanimoto score: 0.81	MMs03080205 tanimoto score: 0.81	MMs03082799 tanimoto score: 0.81
MMs03080199 tanimoto score: 0.81	MMs02504039 tanimoto score: 0.81	MMs00007539 tanimoto score: 0.81	MMs03260166 tanimoto score: 0.81
MMs02466876 tanimoto score: 0.81	MMs02466875 tanimoto score: 0.81	MMs00025592 tanimoto score: 0.81	MMs02865222 tanimoto score: 0.81
MMs02466873 tanimoto score: 0.81	MMs02505202 tanimoto score: 0.81	MMs02466874 tanimoto score: 0.81	MMs02381323 tanimoto score: 0.81

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