MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N

[show PDB table]

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

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8

Items found 21 - 40 of 1623

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MMs03522449 tanimoto score: 0.88	MMs02425778 tanimoto score: 0.88	MMs02425777 tanimoto score: 0.88	MMs02425779 tanimoto score: 0.88
MMs03082891 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.88	MMs03082889 tanimoto score: 0.88	MMs02425780 tanimoto score: 0.88
MMs03229276 tanimoto score: 0.86	MMs03079021 tanimoto score: 0.86	MMs03229278 tanimoto score: 0.86	MMs03229280 tanimoto score: 0.86
MMs03229274 tanimoto score: 0.86	MMs03104077 tanimoto score: 0.86	MMs03089574 tanimoto score: 0.86	MMs03079023 tanimoto score: 0.86
MMs03079019 tanimoto score: 0.86	MMs02813674 tanimoto score: 0.86	MMs03782859 tanimoto score: 0.86	MMs03782772 tanimoto score: 0.86

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