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 561 - 580 of 1410

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MMs03522403 tanimoto score: 0.79	MMs03782356 tanimoto score: 0.79	MMs00056073 tanimoto score: 0.79	MMs00830011 tanimoto score: 0.79
MMs02481499 tanimoto score: 0.79	MMs00553652 tanimoto score: 0.79	MMs02488196 tanimoto score: 0.79	MMs02281844 tanimoto score: 0.79
MMs03082881 tanimoto score: 0.79	MMs00553651 tanimoto score: 0.79	MMs03082883 tanimoto score: 0.79	MMs00553650 tanimoto score: 0.79
MMs02271306 tanimoto score: 0.79	MMs02481500 tanimoto score: 0.79	MMs03082885 tanimoto score: 0.79	MMs02267056 tanimoto score: 0.79
MMs03082887 tanimoto score: 0.79	MMs02266331 tanimoto score: 0.79	MMs02266330 tanimoto score: 0.79	MMs02266329 tanimoto score: 0.79

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