MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UP6
SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 372Ionic States: 154Tautomers: 0Drug Similarity: 4

Items found 101 - 120 of 372

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MMs03203841 tanimoto score: 0.81	MMs03431624 tanimoto score: 0.79	MMs03384610 tanimoto score: 0.79	MMs02381347 tanimoto score: 0.79
MMs02381345 tanimoto score: 0.79	MMs02381343 tanimoto score: 0.79	MMs02381341 tanimoto score: 0.79	MMs00317249 tanimoto score: 0.79
MMs00317248 tanimoto score: 0.79	MMs00228104 tanimoto score: 0.79	MMs00317247 tanimoto score: 0.79	MMs02459320 tanimoto score: 0.78
MMs02459322 tanimoto score: 0.78	MMs02459318 tanimoto score: 0.78	MMs02519799 tanimoto score: 0.78	MMs02519800 tanimoto score: 0.78
MMs02519801 tanimoto score: 0.78	MMs02373066 tanimoto score: 0.78	MMs02519802 tanimoto score: 0.78	MMs02343220 tanimoto score: 0.77

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