MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DCT
SMILES: C1CC(OC1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

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

Neutral Molecules: 927Ionic States: 234Tautomers: 0Drug Similarity: 3

Items found 201 - 220 of 927

of 47 Go to Page

MMs03130799 tanimoto score: 0.79	MMs02291067 tanimoto score: 0.78	MMs02500900 tanimoto score: 0.78	MMs02291066 tanimoto score: 0.78
MMs02291065 tanimoto score: 0.78	MMs02291064 tanimoto score: 0.78	MMs03782846 tanimoto score: 0.78	MMs03086168 tanimoto score: 0.78
MMs03782814 tanimoto score: 0.78	MMs03724387 tanimoto score: 0.78	MMs03076793 tanimoto score: 0.78	MMs03076796 tanimoto score: 0.78
MMs02500898 tanimoto score: 0.78	MMs03075959 tanimoto score: 0.78	MMs02500899 tanimoto score: 0.78	MMs03086372 tanimoto score: 0.78
MMs02494905 tanimoto score: 0.78	MMs02494906 tanimoto score: 0.78	MMs02494904 tanimoto score: 0.78	MMs03548015 tanimoto score: 0.78

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