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 161 - 180 of 927

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MMs03782795 tanimoto score: 0.8	MMs02625805 tanimoto score: 0.8	MMs03782901 tanimoto score: 0.8	MMs03482021 tanimoto score: 0.8
MMs03764807 tanimoto score: 0.79	MMs03769292 tanimoto score: 0.79	MMs03481964 tanimoto score: 0.79	MMs03687394 tanimoto score: 0.79
MMs03687392 tanimoto score: 0.79	MMs03782367 tanimoto score: 0.79	MMs02391215 tanimoto score: 0.79	MMs02391216 tanimoto score: 0.79
MMs03130798 tanimoto score: 0.79	MMs02391217 tanimoto score: 0.79	MMs03130799 tanimoto score: 0.79	MMs03130800 tanimoto score: 0.79
MMs03076794 tanimoto score: 0.79	MMs03481966 tanimoto score: 0.79	MMs03782369 tanimoto score: 0.79	MMs03687390 tanimoto score: 0.79

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