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 241 - 260 of 1410

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MMs02442691 tanimoto score: 0.84	MMs02237135 tanimoto score: 0.84	MMs03384714 tanimoto score: 0.84	MMs02476801 tanimoto score: 0.84
MMs02442689 tanimoto score: 0.84	MMs02263218 tanimoto score: 0.84	MMs02165179 tanimoto score: 0.84	MMs02476800 tanimoto score: 0.84
MMs02154454 tanimoto score: 0.84	MMs02480303 tanimoto score: 0.84	MMs03782922 tanimoto score: 0.84	MMs03782901 tanimoto score: 0.84
MMs03782820 tanimoto score: 0.84	MMs03782795 tanimoto score: 0.84	MMs03782329 tanimoto score: 0.84	MMs02390192 tanimoto score: 0.84
MMs02480304 tanimoto score: 0.84	MMs03102272 tanimoto score: 0.83	MMs02416175 tanimoto score: 0.83	MMs02416177 tanimoto score: 0.83

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