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 141 - 160 of 2147

of 108 Go to Page

MMs02496991 tanimoto score: 0.83	MMs03482233 tanimoto score: 0.83	MMs02047874 tanimoto score: 0.83	MMs03083143 tanimoto score: 0.83
MMs03536935 tanimoto score: 0.83	MMs02511726 tanimoto score: 0.83	MMs02496989 tanimoto score: 0.83	MMs02511723 tanimoto score: 0.83
MMs02496992 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83	MMs02496990 tanimoto score: 0.83	MMs03922709 tanimoto score: 0.83
MMs02415517 tanimoto score: 0.83	MMs02415516 tanimoto score: 0.83	MMs03922707 tanimoto score: 0.83	MMs03922705 tanimoto score: 0.83
MMs02511724 tanimoto score: 0.83	MMs03782881 tanimoto score: 0.83	MMs03915538 tanimoto score: 0.83	MMs03080213 tanimoto score: 0.83

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