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 581 - 600 of 1410

of 71 Go to Page

MMs02266329 tanimoto score: 0.79	MMs02488197 tanimoto score: 0.79	MMs02266328 tanimoto score: 0.79	MMs02488196 tanimoto score: 0.79
MMs02488198 tanimoto score: 0.79	MMs02488199 tanimoto score: 0.79	MMs02812145 tanimoto score: 0.79	MMs03782331 tanimoto score: 0.79
MMs03782302 tanimoto score: 0.79	MMs03782294 tanimoto score: 0.79	MMs02481502 tanimoto score: 0.79	MMs02481501 tanimoto score: 0.79
MMs02481500 tanimoto score: 0.79	MMs02481499 tanimoto score: 0.79	MMs03403485 tanimoto score: 0.79	MMs03403486 tanimoto score: 0.79
MMs02489216 tanimoto score: 0.79	MMs02479824 tanimoto score: 0.79	MMs02479823 tanimoto score: 0.79	MMs02479822 tanimoto score: 0.79

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