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 601 - 620 of 1410

of 71 Go to Page

MMs03480477 tanimoto score: 0.79	MMs02517156 tanimoto score: 0.79	MMs02517158 tanimoto score: 0.79	MMs03782294 tanimoto score: 0.79
MMs02517160 tanimoto score: 0.79	MMs02479824 tanimoto score: 0.79	MMs02479823 tanimoto score: 0.79	MMs02479822 tanimoto score: 0.79
MMs02479821 tanimoto score: 0.79	MMs03522403 tanimoto score: 0.79	MMs03428337 tanimoto score: 0.79	MMs02515503 tanimoto score: 0.79
MMs02515506 tanimoto score: 0.79	MMs03417250 tanimoto score: 0.79	MMs00511706 tanimoto score: 0.79	MMs03422777 tanimoto score: 0.79
MMs03465843 tanimoto score: 0.79	MMs02467989 tanimoto score: 0.79	MMs02467988 tanimoto score: 0.79	MMs02467987 tanimoto score: 0.79

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