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 381 - 400 of 1623 



of 82    Go to Page   



MMs02494849
tanimoto score: 0.76

MMs02494854
tanimoto score: 0.76

MMs02439717
tanimoto score: 0.76

MMs02462319
tanimoto score: 0.76

MMs02494848
tanimoto score: 0.76

MMs02494855
tanimoto score: 0.76

MMs00264022
tanimoto score: 0.76

MMs02357746
tanimoto score: 0.76

MMs02462320
tanimoto score: 0.76

MMs02352015
tanimoto score: 0.76

MMs02439718
tanimoto score: 0.76

MMs02462321
tanimoto score: 0.76

MMs02494846
tanimoto score: 0.76

MMs01875588
tanimoto score: 0.76

MMs01874780
tanimoto score: 0.76

MMs02326708
tanimoto score: 0.76

MMs02494847
tanimoto score: 0.76

MMs01869507
tanimoto score: 0.76

MMs02439715
tanimoto score: 0.76

MMs02462318
tanimoto score: 0.76


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