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 81 - 100 of 2147

of 108 Go to Page

MMs03926971 tanimoto score: 0.88	MMs02407331 tanimoto score: 0.86	MMs02407333 tanimoto score: 0.86	MMs02407335 tanimoto score: 0.86
MMs03927389 tanimoto score: 0.86	MMs02407337 tanimoto score: 0.86	MMs03927391 tanimoto score: 0.86	MMs02426103 tanimoto score: 0.86
MMs03927387 tanimoto score: 0.86	MMs03927385 tanimoto score: 0.86	MMs03921535 tanimoto score: 0.86	MMs02426102 tanimoto score: 0.86
MMs02426104 tanimoto score: 0.86	MMs02515511 tanimoto score: 0.86	MMs02512088 tanimoto score: 0.86	MMs02515503 tanimoto score: 0.86
MMs02512087 tanimoto score: 0.86	MMs03921537 tanimoto score: 0.86	MMs02512085 tanimoto score: 0.86	MMs02512086 tanimoto score: 0.86

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