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 121 - 140 of 372

of 19 Go to Page

MMs03082881 tanimoto score: 0.77	MMs03082887 tanimoto score: 0.77	MMs03082883 tanimoto score: 0.77	MMs02418725 tanimoto score: 0.77
MMs02343220 tanimoto score: 0.77	MMs02418724 tanimoto score: 0.77	MMs02418723 tanimoto score: 0.77	MMs02418722 tanimoto score: 0.77
MMs02281844 tanimoto score: 0.77	MMs02381749 tanimoto score: 0.77	MMs02381747 tanimoto score: 0.77	MMs02381745 tanimoto score: 0.77
MMs02381333 tanimoto score: 0.77	MMs02381331 tanimoto score: 0.77	MMs02381329 tanimoto score: 0.77	MMs02381327 tanimoto score: 0.77
MMs03431630 tanimoto score: 0.77	MMs03204496 tanimoto score: 0.77	MMs00012832 tanimoto score: 0.77	MMs02314734 tanimoto score: 0.76

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