MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 581 - 600 of 688

of 35 Go to Page

MMs02488198 tanimoto score: 0.71	MMs02488199 tanimoto score: 0.71	MMs02481807 tanimoto score: 0.71	MMs02481806 tanimoto score: 0.71
MMs02481805 tanimoto score: 0.71	MMs02481804 tanimoto score: 0.71	MMs02471930 tanimoto score: 0.71	MMs03782912 tanimoto score: 0.71
MMs02471929 tanimoto score: 0.71	MMs02471925 tanimoto score: 0.71	MMs02471923 tanimoto score: 0.71	MMs01072064 tanimoto score: 0.71
MMs03288064 tanimoto score: 0.71	MMs03288067 tanimoto score: 0.71	MMs03288068 tanimoto score: 0.71	MMs03288069 tanimoto score: 0.71
MMs02390176 tanimoto score: 0.71	MMs02390175 tanimoto score: 0.71	MMs00755150 tanimoto score: 0.71	MMs03378616 tanimoto score: 0.71

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