MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DNR
SMILES: C1C(C(OC1N2C=CC(=[NH+]C2=O)N)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1410Ionic States: 340Tautomers: 13Drug Similarity: 11

Items found 541 - 560 of 1410

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MMs03782351 tanimoto score: 0.79	MMs02381333 tanimoto score: 0.79	MMs02381331 tanimoto score: 0.79	MMs02381329 tanimoto score: 0.79
MMs02812145 tanimoto score: 0.79	MMs02381327 tanimoto score: 0.79	MMs02213323 tanimoto score: 0.79	MMs02518491 tanimoto score: 0.79
MMs02518493 tanimoto score: 0.79	MMs03428337 tanimoto score: 0.79	MMs02439028 tanimoto score: 0.79	MMs02439027 tanimoto score: 0.79
MMs02439026 tanimoto score: 0.79	MMs02439025 tanimoto score: 0.79	MMs03082887 tanimoto score: 0.79	MMs03782356 tanimoto score: 0.79
MMs00056073 tanimoto score: 0.79	MMs00830011 tanimoto score: 0.79	MMs00553652 tanimoto score: 0.79	MMs02502056 tanimoto score: 0.79

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