MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UGA
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 352Ionic States: 157Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 352

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MMs02482656 tanimoto score: 0.73	MMs02482654 tanimoto score: 0.73	MMs02482652 tanimoto score: 0.73	MMs00543092 tanimoto score: 0.73
MMs00543091 tanimoto score: 0.73	MMs00525835 tanimoto score: 0.73	MMs03093731 tanimoto score: 0.73	MMs03093732 tanimoto score: 0.73
MMs03093733 tanimoto score: 0.73	MMs02430304 tanimoto score: 0.73	MMs02430303 tanimoto score: 0.73	MMs02430302 tanimoto score: 0.73
MMs02430301 tanimoto score: 0.73	MMs02407331 tanimoto score: 0.73	MMs02494818 tanimoto score: 0.72	MMs01792144 tanimoto score: 0.72
MMs01792145 tanimoto score: 0.72	MMs02231648 tanimoto score: 0.72	MMs02294989 tanimoto score: 0.72	MMs02440518 tanimoto score: 0.72

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