MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U2N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 2421Ionic States: 520Tautomers: 2Drug Similarity: 8

Items found 1 - 20 of 2421

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MMs03079019 tanimoto score: 0.93	MMs03782772 tanimoto score: 0.93	MMs03079023 tanimoto score: 0.93	MMs03104077 tanimoto score: 0.93
MMs02813674 tanimoto score: 0.93	MMs03079021 tanimoto score: 0.93	MMs03782859 tanimoto score: 0.93	MMs02381749 tanimoto score: 0.92
MMs02381329 tanimoto score: 0.92	MMs02381331 tanimoto score: 0.92	MMs03082883 tanimoto score: 0.92	MMs02381747 tanimoto score: 0.92
MMs03082887 tanimoto score: 0.92	MMs02381333 tanimoto score: 0.92	MMs02381745 tanimoto score: 0.92	MMs00012832 tanimoto score: 0.92
MMs02281844 tanimoto score: 0.92	MMs02381327 tanimoto score: 0.92	MMs03082885 tanimoto score: 0.92	MMs03082881 tanimoto score: 0.92