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 261 - 280 of 1623

of 82 Go to Page

MMs02461926 tanimoto score: 0.77	MMs02371979 tanimoto score: 0.77	MMs02494327 tanimoto score: 0.77	MMs02461927 tanimoto score: 0.77
MMs02461928 tanimoto score: 0.77	MMs02494329 tanimoto score: 0.77	MMs02419617 tanimoto score: 0.77	MMs02461921 tanimoto score: 0.77
MMs02461919 tanimoto score: 0.77	MMs02461923 tanimoto score: 0.77	MMs02419619 tanimoto score: 0.77	MMs02461925 tanimoto score: 0.77
MMs02461929 tanimoto score: 0.77	MMs03078982 tanimoto score: 0.77	MMs02391258 tanimoto score: 0.77	MMs02479893 tanimoto score: 0.77
MMs02391257 tanimoto score: 0.77	MMs03078980 tanimoto score: 0.77	MMs02414056 tanimoto score: 0.77	MMs02414057 tanimoto score: 0.77

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