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 141 - 160 of 927

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MMs03089740 tanimoto score: 0.81	MMs03537602 tanimoto score: 0.81	MMs03080231 tanimoto score: 0.81	MMs02496195 tanimoto score: 0.81
MMs00290288 tanimoto score: 0.81	MMs02496196 tanimoto score: 0.81	MMs02496198 tanimoto score: 0.81	MMs02496197 tanimoto score: 0.81
MMs02503194 tanimoto score: 0.81	MMs03130921 tanimoto score: 0.81	MMs03077268 tanimoto score: 0.8	MMs03482250 tanimoto score: 0.8
MMs03482252 tanimoto score: 0.8	MMs03075784 tanimoto score: 0.8	MMs03075956 tanimoto score: 0.8	MMs03482021 tanimoto score: 0.8
MMs02212903 tanimoto score: 0.8	MMs02262653 tanimoto score: 0.8	MMs02625805 tanimoto score: 0.8	MMs03782939 tanimoto score: 0.8

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