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 161 - 180 of 2147

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MMs02047876 tanimoto score: 0.83	MMs03482233 tanimoto score: 0.83	MMs02047875 tanimoto score: 0.83	MMs02047874 tanimoto score: 0.83
MMs02559711 tanimoto score: 0.83	MMs03922705 tanimoto score: 0.83	MMs03080215 tanimoto score: 0.83	MMs03083143 tanimoto score: 0.83
MMs02496989 tanimoto score: 0.83	MMs03694610 tanimoto score: 0.83	MMs02442778 tanimoto score: 0.82	MMs03782887 tanimoto score: 0.82
MMs02442774 tanimoto score: 0.82	MMs02442776 tanimoto score: 0.82	MMs03782873 tanimoto score: 0.82	MMs00543097 tanimoto score: 0.82
MMs00543096 tanimoto score: 0.82	MMs00543095 tanimoto score: 0.82	MMs00543094 tanimoto score: 0.82	MMs02440518 tanimoto score: 0.82

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