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 241 - 260 of 2147

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MMs03080199 tanimoto score: 0.81	MMs02466873 tanimoto score: 0.81	MMs02390159 tanimoto score: 0.81	MMs02532614 tanimoto score: 0.81
MMs03080201 tanimoto score: 0.81	MMs02504042 tanimoto score: 0.81	MMs02504039 tanimoto score: 0.81	MMs02504045 tanimoto score: 0.81
MMs02504046 tanimoto score: 0.81	MMs02505198 tanimoto score: 0.81	MMs02022995 tanimoto score: 0.81	MMs02022994 tanimoto score: 0.81
MMs02865222 tanimoto score: 0.81	MMs02022993 tanimoto score: 0.81	MMs02022992 tanimoto score: 0.81	MMs02540867 tanimoto score: 0.81
MMs02466874 tanimoto score: 0.81	MMs02466875 tanimoto score: 0.81	MMs02466876 tanimoto score: 0.81	MMs03782890 tanimoto score: 0.81

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