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 81 - 100 of 372

of 19 Go to Page

MMs02023019 tanimoto score: 0.82	MMs03254935 tanimoto score: 0.82	MMs00459896 tanimoto score: 0.82	MMs03302579 tanimoto score: 0.82
MMs02340901 tanimoto score: 0.81	MMs03180855 tanimoto score: 0.81	MMs03180854 tanimoto score: 0.81	MMs01726035 tanimoto score: 0.81
MMs02231876 tanimoto score: 0.81	MMs01726034 tanimoto score: 0.81	MMs03255055 tanimoto score: 0.81	MMs03255054 tanimoto score: 0.81
MMs01726033 tanimoto score: 0.81	MMs03180853 tanimoto score: 0.81	MMs01726032 tanimoto score: 0.81	MMs03204495 tanimoto score: 0.81
MMs00016723 tanimoto score: 0.81	MMs02815796 tanimoto score: 0.81	MMs03203841 tanimoto score: 0.81	MMs03255057 tanimoto score: 0.81

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