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 181 - 200 of 2147

of 108 Go to Page

MMs02441716 tanimoto score: 0.82	MMs03782846 tanimoto score: 0.82	MMs03782887 tanimoto score: 0.82	MMs03525305 tanimoto score: 0.82
MMs02441712 tanimoto score: 0.82	MMs03525307 tanimoto score: 0.82	MMs00532924 tanimoto score: 0.82	MMs02441713 tanimoto score: 0.82
MMs03075783 tanimoto score: 0.82	MMs02441715 tanimoto score: 0.82	MMs03525300 tanimoto score: 0.82	MMs03525302 tanimoto score: 0.82
MMs02440518 tanimoto score: 0.82	MMs00498154 tanimoto score: 0.82	MMs02440519 tanimoto score: 0.82	MMs00490962 tanimoto score: 0.82
MMs02440520 tanimoto score: 0.82	MMs02805027 tanimoto score: 0.82	MMs03029775 tanimoto score: 0.82	MMs02376254 tanimoto score: 0.82

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