MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4S
SMILES: C1C(C(SC1N2C=CC(=NC2=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: 342Ionic States: 77Tautomers: 0Drug Similarity: 6

Items found 301 - 320 of 342

of 18 Go to Page

MMs02463877 tanimoto score: 0.7	MMs03782820 tanimoto score: 0.7	MMs02463876 tanimoto score: 0.7	MMs03782861 tanimoto score: 0.7
MMs03782864 tanimoto score: 0.7	MMs03782869 tanimoto score: 0.7	MMs03782884 tanimoto score: 0.7	MMs02515144 tanimoto score: 0.7
MMs02220862 tanimoto score: 0.7	MMs02463875 tanimoto score: 0.7	MMs02515141 tanimoto score: 0.7	MMs02515140 tanimoto score: 0.7
MMs02515130 tanimoto score: 0.7	MMs02461727 tanimoto score: 0.7	MMs03782929 tanimoto score: 0.7	MMs02515129 tanimoto score: 0.7
MMs02515128 tanimoto score: 0.7	MMs02463874 tanimoto score: 0.7	MMs02515125 tanimoto score: 0.7	MMs02503194 tanimoto score: 0.7

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